LMPK12140499 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.7957 7.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 6.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 7.4395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0805 7.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 9.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 8.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 5.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 7.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7622 9.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 5.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 8.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 9.1681 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0812 8.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 9.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 9.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 10.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 10.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 6.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 8.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 5.0000 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 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 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 6 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 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 25 2 0 0 0 0 22 26 1 1 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 12 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 20 32 1 0 0 0 0 M END