LMPK12111148 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 17.5046 8.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3638 9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3638 10.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5046 10.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6451 10.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6451 9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 8.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 9.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 8.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 8.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0317 10.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7332 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 8.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 9.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 11.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 10.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 12.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 9.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 9.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 10.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 11.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 11.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 12.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 12.9141 0.0000 O 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 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 11 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 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 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END