LMPK12111491 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.6615 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 8.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 5.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 8.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 8.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 9.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 9.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 8.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 7.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 5.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 8.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 8.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 9.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 6.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 18 1 0 0 0 0 3 23 1 0 0 0 0 1 25 1 0 0 0 0 6 27 1 0 0 0 0 2 29 1 0 0 0 0 15 19 1 0 0 0 0 14 21 1 0 0 0 0 M END