Mol:EEL0243
Copyright: ARM project http://www.metabolome.jp/
96 99 0 0 0 0 0 0 0 0999 V2000 -11.5758 2.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4359 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8017 3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6585 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 -2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 -0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3824 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8569 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8947 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4236 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 -0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7685 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3397 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6252 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -2.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6802 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1102 -1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1102 -0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 -0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7805 1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7972 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 4 1 0 6 5 1 0 8 7 1 0 9 8 1 0 10 9 1 0 11 10 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 4 17 1 0 7 18 1 0 11 19 1 0 12 20 1 0 16 21 1 0 11 22 1 0 16 23 1 0 24 25 1 0 25 26 1 0 24 28 1 0 24 27 1 0 29 26 1 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 38 37 1 0 39 38 1 0 40 39 1 0 41 40 1 0 42 41 1 0 43 42 1 0 45 44 1 0 46 45 1 0 47 46 1 0 48 47 1 0 49 48 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 27 44 1 0 31 55 1 0 35 56 1 0 39 57 1 0 43 58 1 0 46 59 1 0 50 60 1 0 54 61 1 0 43 62 1 0 54 63 1 0 22 63 1 0 23 62 1 0 64 65 1 0 65 66 1 0 66 67 1 0 67 68 1 0 64 68 1 0 50 64 1 0 49 67 1 0 69 70 1 0 70 71 1 0 71 72 1 0 72 73 1 0 69 73 1 0 7 73 1 0 70 74 1 0 6 74 1 0 75 76 1 0 76 77 1 0 79 78 1 0 80 79 1 0 81 80 1 0 82 81 1 0 83 82 1 0 77 78 1 0 80 84 1 0 75 85 1 0 85 86 1 0 87 88 1 0 88 89 1 0 89 90 1 0 90 91 1 0 87 91 1 0 83 88 1 0 12 91 1 0 76 92 1 0 76 93 1 0 1 92 1 0 24 94 1 0 86 95 1 0 94 96 1 0
A 86 Gul A 95 Man A 96 Gul S SKP 6 AUTODRAW FALSE ID EEL0243 FORMULA C89H172O5 EXACTMASS 1321.320478614 AVERAGEMASS 1322.3149799999999 SMILES C(C4)C(C)CCCC(C(C1)CCC(CCCC(CCOC(COCCC(CCCC(C2)CC(C(CCCC(CCC(CCCC(C(C3)CC(CCCC(CCOC(CC)(COCCC(C)CCCC(C)CCCC(C)CCCC(C)4)[H])C)C3)C)C)C)C)C2)C)(COCC)[H])C)1)C M END
