LMPK12111184 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.8478 8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8478 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0389 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0389 8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 8.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 6.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8365 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 8.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 9.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 10.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8365 9.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 10.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0850 10.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0516 8.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0516 7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 7.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 7.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 8.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 9.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 10.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 8.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 8.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 8.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 9.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 10.6966 0.0000 C 0 0 0 0 0 0 0 0 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 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 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 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END