LMPK12120199 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.8101 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 8.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 10.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5518 8.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3796 10.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2934 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2073 10.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2073 11.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2934 12.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3796 11.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5518 7.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 7.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 10.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 10.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 12.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 10.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 5.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 4.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 5.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 7.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 7.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 6.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 7.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 7.6210 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END