LMST03020617 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 0 0 0 0 0999 V2000 11.2720 8.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 10.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 10.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 9.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 10.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 11.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1996 11.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9146 11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6296 11.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 8.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6296 10.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 8.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 10.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 11.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 10.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 10.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 10.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 10.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 10.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 9.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 12.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 9.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 3 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 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 2 23 1 6 0 0 0 19 24 1 6 0 0 0 12 25 1 0 0 0 0 3 26 1 1 0 0 0 21 27 1 1 0 0 0 8 28 1 0 0 0 0 4 29 1 0 0 0 0 29 30 1 0 0 0 0 30 1 1 0 0 0 0 7 31 1 6 0 0 0 22 32 2 0 0 0 0 29 33 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 40 1 0 0 0 0 34 38 2 0 0 0 0 8 39 1 1 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 M END