LMPK12130045 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.8157 10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 10.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 11.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 12.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 11.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 10.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 10.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 11.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 12.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 12.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 10.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 9.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 12.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 11.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9654 10.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 10.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 11.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 12.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9654 12.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4306 13.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2505 13.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2762 11.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1095 11.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6516 9.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 9.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 9.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 7.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 6.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 9.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 8.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 8.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 8.9131 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 3 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 M END