LMPK12140033 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.2447 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 7.3174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7915 7.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 7.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 8.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 8.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 8.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 8.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8287 7.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 9.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 7 11 2 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 9 12 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 5 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END