Mol:LBG00-kk::18109SC01:18109SC01
46 42 0 0 0 0 0 0 0 0999 V2000 -2.5589 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -1.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 1.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 3 4 1 0 1 5 1 1 1 3 1 0 7 8 1 0 8 9 1 0 6 9 1 0 6 10 1 0 7 11 1 0 11 12 1 0 12 13 1 0 5 13 1 0 15 16 1 0 18 19 1 0 19 20 1 0 17 20 1 0 17 21 1 0 18 22 1 0 22 23 1 0 23 24 1 0 14 15 1 0 14 24 1 0 26 28 1 0 26 29 1 0 29 30 1 0 30 31 1 0 27 31 1 0 27 32 1 0 25 32 1 0 33 34 2 0 28 33 1 0 34 35 1 0 37 39 1 0 37 40 1 0 40 41 1 0 41 42 1 0 38 42 1 0 38 43 1 0 36 43 1 0 44 45 2 0 39 44 1 0 45 46 1 0
S SKP 5 ID LBG00-kk::18109SC01:18109SC01:01 FORMULA C42H88O3 EXACTMASS 640.673346682 AVERAGEMASS 641.14632 SMILES C(CCC)CCCCOCC M END
