LMPK12111088 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 999 V2000 10.4880 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 -6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 -4.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0889 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 -6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8154 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6791 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5463 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5488 -4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 -7.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -6.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 -7.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 -6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 -4.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -3.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 -1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -3.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 -0.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 1 5 1 0 0 0 5 6 2 0 0 0 6 4 1 0 0 0 4 2 2 0 0 0 2 3 1 0 0 0 4 9 1 0 0 0 9 10 1 0 0 0 10 8 2 0 0 0 8 7 1 0 0 0 7 2 1 0 0 0 8 11 1 0 0 0 13 11 2 0 0 0 11 15 1 0 0 0 15 16 2 0 0 0 16 14 1 0 0 0 14 12 2 0 0 0 12 13 1 0 0 0 9 17 2 0 0 0 5 18 1 0 0 0 6 19 1 0 0 0 1 20 1 0 0 0 18 21 1 0 0 0 19 22 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 20 1 1 0 0 M END