LMPK12050483 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.5866 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 8.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 10.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 10.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 7.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 7.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 10.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 7.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4387 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4387 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2805 10.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2805 11.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4387 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7495 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 14 31 1 0 0 0 0 M END