LMPR04000026 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 5.7146 6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 7.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 7.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 5.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 6.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 8.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 7.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 8.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 9.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 8.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 8.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 8.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 7.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4385 8.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 9.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 8.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 7.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 7.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 7.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 3 6 1 0 0 0 0 19 21 1 0 0 0 0 5 4 1 0 0 0 0 20 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 21 23 1 0 0 0 0 2 1 1 0 0 0 0 2 24 1 1 0 0 0 9 12 1 0 0 0 0 16 25 1 6 0 0 0 10 16 1 0 0 0 0 22 26 1 0 0 0 0 15 11 1 0 0 0 0 26 27 1 0 0 0 0 11 12 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 3 13 1 0 0 0 0 29 30 1 0 0 0 0 2 4 1 0 0 0 0 27 31 1 0 0 0 0 3 14 1 0 0 0 0 30 32 1 0 0 0 0 15 16 1 0 0 0 0 1 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 6 0 0 0 19 20 1 0 0 0 0 5 34 1 1 0 0 0 8 10 1 0 0 0 0 10 35 1 1 0 0 0 M END