LMPK12111651 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.3724 6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 5.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 7.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 7.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 7.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 5.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 5.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 7.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 8.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 7.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4336 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4336 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 8.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7194 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2564 7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 7.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 8.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 8.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 9.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 9.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 9.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 9 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END