LMPK12050469 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6614 8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 7.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 7.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 7.9649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3071 8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 9.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 7.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 6.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 6.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 5.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 6.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 12 23 1 0 0 0 0 14 19 1 0 0 0 0 13 21 1 0 0 0 0 M END