LMST01010138 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5803 8.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 7.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 8.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 7.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 7.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 8.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 8.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 9.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 9.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 8.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 9.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6545 10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6603 11.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 11.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 11.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 11.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 11.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 11.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9053 11.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0482 10.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 10.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 9.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 8.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 8.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 10.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 9.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 7 8 1 0 0 0 0 17 18 1 0 0 0 0 8 10 1 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 18 20 1 6 0 0 0 3 6 1 0 0 0 0 19 21 1 0 0 0 0 5 4 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 9 12 1 0 0 0 0 23 25 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 1 0 0 0 13 14 1 0 0 0 0 5 27 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 28 1 1 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 29 1 6 0 0 0 9 30 1 6 0 0 14 31 1 6 0 0 17 32 1 6 0 0 10 33 1 1 0 0 M END