LMPK12050210 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.2989 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 9.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4917 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4917 8.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 6.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 9.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 9.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2623 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2623 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1178 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9734 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9734 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8291 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 22 31 1 0 0 0 0 M END