SM(d18:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)) Mrv1652309162106162D 56 55 0 0 1 0 999 V2000 -2.3824 0.3590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6679 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 0.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 0.7721 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 0.0574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4700 1.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 0.7721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2010 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 0.7716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0969 1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6675 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0957 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2381 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9522 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0945 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8086 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6518 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.7679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3660 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 -0.3549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0801 0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6192 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3333 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1583 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5865 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3007 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0148 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7289 -0.7679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -13.7289 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1571 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9821 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6962 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4104 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 2 1 1 0 0 0 0 4 33 1 0 0 0 0 5 2 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 6 1 0 0 0 0 9 10 1 0 0 0 0 9 6 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 1 0 0 0 38 40 1 0 0 0 0 40 41 1 1 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 1 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 8 -1 12 1 M END