LMST01010522 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.4989 9.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 8.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 8.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 7.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 8.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 9.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 10.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 11.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 10.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 9.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 10.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 10.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 11.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 8.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 11.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 11.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5039 12.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3709 11.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3709 10.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 12.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7696 12.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 11.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 12.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 7.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 0 0 0 16 12 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 1 0 0 0 7 13 1 0 0 0 0 14 13 1 0 0 0 0 13 19 1 6 0 0 0 10 8 1 0 0 0 0 9 8 1 0 0 0 0 7 8 2 0 0 0 0 6 7 1 0 0 0 0 4 9 1 0 0 0 0 9 18 1 1 0 0 0 1 9 1 0 0 0 0 15 16 1 0 0 0 0 29 16 1 0 0 0 0 16 20 1 6 0 0 0 10 11 1 0 0 0 0 15 14 1 0 0 0 0 5 6 1 0 0 0 0 31 4 1 0 0 0 0 5 4 1 0 0 0 0 2 1 1 0 0 0 0 3 31 1 0 0 0 0 3 2 1 0 0 0 0 4 21 1 6 0 0 0 3 22 1 1 0 0 0 28 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END