LMPK12140052 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.3460 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 7.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 6.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4650 7.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 6.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 8.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 8.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 8.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 8.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 9.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 9.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 9.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 9.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 9.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 9.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 10.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 7.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 7.3206 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 1 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 15 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END