LMPK12130015 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 13.2178 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7504 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 8.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 8.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4846 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4516 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4495 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9481 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4495 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4516 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9442 7.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9473 9.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 9.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 10.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 6.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 8.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 9.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 9.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 8.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 7.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 8.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 9.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 10 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END