LMPK12120509 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 14.4261 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2945 7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2945 8.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 8.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 7.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 8.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 8.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 6.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 6.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 9.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 10.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 10.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 11.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 12.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 11.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 10.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 10.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 11.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 10.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 9.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 11.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 9.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 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 6 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 11 2 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 10 1 0 0 0 0 9 16 2 0 0 0 0 15 17 1 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 12 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 19 29 1 1 0 0 0 20 30 1 1 0 0 0 21 31 1 6 0 0 0 13 32 1 0 0 0 0 M END