LMPK12110237 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.7300 -6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 -8.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 -6.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3046 -8.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1628 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1628 -6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3046 -6.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3046 -8.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 -6.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 -9.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 -6.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 -6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9249 -6.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9249 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8285 -4.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 -5.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 -3.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 -4.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 -2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -4.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 -3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 -5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 -3.7441 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 1 12 1 0 0 0 0 3 13 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 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 21 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END