LMPK12140007 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 7.7939 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 7.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 7.2356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5276 7.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 7.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 7.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 8.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 8.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 8.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 7.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 7.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 8.4880 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0413 8.5766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6967 7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 9.2621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5989 9.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 9.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 8.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 8.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 9.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 10.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 10.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 10.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 6 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 3 13 2 0 0 0 0 5 14 1 1 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 1 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 20 25 1 1 0 0 0 19 26 1 1 0 0 0 22 27 1 1 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 22 33 1 0 0 0 0 M END