LMPK12050460 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.9539 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 6.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 6.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 7.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 6.7025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7575 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 7.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 5.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 5.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 7.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 8.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 9.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 10.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 10.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 7.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.9399 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 M END