LMPK12112634 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.4653 11.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 10.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 10.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 10.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 11.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 11.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 10.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 10.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 11.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 11.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 9.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 11.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 11.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 11.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 12.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 13.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 12.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 9.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 9.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1579 13.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 12.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 14.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 14.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 11.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 10.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 8.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 8.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 6.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 9.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 10.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 9.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4646 8.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 8.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 7.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 4.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0714 3.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 4.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 6.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 6.7509 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 1 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 19 1 1 0 0 M END