LMST01040238 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.7563 -7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 -9.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 -9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 -9.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 -9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 -8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 -7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 -8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 -6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 -6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5845 -6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5845 -7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4988 -7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4988 -6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 -6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5845 -5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 -7.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6417 -4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3074 -4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0731 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8386 -4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3700 -4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 -5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1616 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 -4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8369 -4.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2618 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 -10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 -8.6558 0.0000 H 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 M END