Lyso-PE(0:0/18:1(9Z)) Mrv1652307071619212D 32 31 0 0 1 0 999 V2000 16.9770 0.6882 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2625 0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8335 0.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 0.2597 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 0.2753 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.0257 1.0849 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.0238 -0.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5533 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 0.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 -0.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 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 2 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 M CHG 3 1 1 6 -1 7 -1 M END