Mol:EEL0238
Copyright: ARM project http://www.metabolome.jp/
95 95 0 0 0 0 0 0 0 0999 V2000 12.2206 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3347 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8038 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8541 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4351 0.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5989 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3754 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6611 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9468 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0891 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6604 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7648 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0503 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3361 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9468 2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0891 2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3361 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 -0.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5101 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 4 8 1 0 4 7 1 0 9 6 1 0 10 9 1 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 23 22 1 0 24 23 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 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 7 25 1 0 11 40 1 0 15 41 1 0 19 42 1 0 27 43 1 0 31 44 1 0 35 45 1 0 39 46 1 0 47 48 1 0 48 49 1 0 49 50 1 0 48 52 1 0 48 51 1 0 53 50 1 0 54 53 1 0 55 54 1 0 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 60 59 1 0 61 60 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 66 65 1 0 67 66 1 0 70 69 1 0 71 70 1 0 72 71 1 0 73 72 1 0 74 73 1 0 75 74 1 0 76 75 1 0 77 76 1 0 78 77 1 0 79 78 1 0 80 79 1 0 81 80 1 0 82 81 1 0 83 82 1 0 51 69 1 0 55 84 1 0 59 85 1 0 63 86 1 0 67 87 1 0 71 88 1 0 75 89 1 0 79 90 1 0 83 91 1 0 39 68 1 0 24 92 1 0 68 93 1 0 83 92 1 0 67 93 1 0 47 1 1 0 23 94 1 0 2 95 1 0
A 95 Gul S SKP 6 AUTODRAW FALSE ID EEL0238 FORMULA C87H174O6 EXACTMASS 1315.3310433000001 AVERAGEMASS 1316.30886 SMILES C(C1)CC(CCCC(CCCC(C)CCOC([H])(COCCC(C)CCCC(CCCC(C)CCCC(CCC(C)CCCC(CCCC(C)CCCC(C)CCOC(COCCC(CCCC(CCCC(CCCC(CCC1C)C)C)C)C)(COC)[H])C)C)C)CO)C)C M END
