LMST01020041 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 0 0 0 0 0999 V2000 19.8544 6.5300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8497 8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1035 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 6.9571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.6038 7.8272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6008 6.9650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0934 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0964 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3517 8.2584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8520 7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5977 8.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3425 9.0967 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0849 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3529 9.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8121 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5423 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2697 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 9.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5999 6.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2697 8.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3694 6.5300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.3694 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8544 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6323 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 5.6790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6323 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3481 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8742 8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6854 9.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0897 6.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3092 5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 6.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8817 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1274 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 1 1 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 34 33 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END