LMPK12113356 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 7.6702 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 7.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 7.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 7.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 7.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 7.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 9.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 6.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3591 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 10.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 11.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3591 10.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 12.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 9.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 10.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2558 11.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 7.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 7.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9549 10.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 10.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9668 10.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6932 9.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6766 7.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0827 7.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8758 5.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0884 8.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8231 8.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8147 7.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9362 6.0471 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 15 23 1 0 0 0 0 2 24 1 0 0 0 0 8 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 21 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END