LMPK12140416 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 8.7771 -12.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -12.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -12.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -11.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -10.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 -11.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -13.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -10.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -12.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -12.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -11.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -10.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -10.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -13.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 -11.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -10.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -9.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 -9.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -9.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -8.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 -8.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 -7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 -6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 -5.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 -5.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 -6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 -7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -4.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 -9.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 -4.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 -4.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 -10.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 2 7 1 0 0 0 6 8 1 0 0 0 3 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 4 1 0 0 0 11 13 1 1 0 0 9 14 2 0 0 0 13 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 13 1 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 19 1 0 0 0 21 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 23 1 0 0 0 26 29 1 0 0 0 17 30 1 0 0 0 25 31 1 0 0 0 22 33 1 0 0 0 33 34 1 0 0 0 M END