LMPK12140200 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 999 V2000 10.0830 -7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 -5.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5864 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4209 -7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4209 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5864 -5.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 -5.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5864 -8.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1116 -6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 -5.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 -4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1116 -4.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 -4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 -4.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 -8.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -5.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 -7.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 4 1 0 0 0 9 11 1 6 0 0 7 12 2 0 0 0 11 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 11 1 0 0 0 5 18 1 0 0 0 2 19 1 0 0 0 6 20 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 19 24 1 0 0 0 M END