LMPK12110276 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.8232 9.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 10.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 11.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 11.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 12.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 10.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 8.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 8.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 10.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 8.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 10.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 7.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 10.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 7.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 10.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8178 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7191 10.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7191 11.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8178 11.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 11.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 11.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 13.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 14.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 11.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 14.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 11.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 11.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 12.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 13.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 12.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 13.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 21 16 1 0 0 0 0 24 27 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 34 28 1 1 0 0 35 29 1 6 0 0 32 13 1 1 0 0 33 3 1 6 0 0 M END