LMGL02010433 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.8290 7.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1128 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3963 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9638 7.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2476 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2476 8.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8103 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2662 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2662 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5500 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5313 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1065 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8097 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9221 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.6182 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 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 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 1 0 0 0 0 M END