LMGP03010210 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.3202 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3477 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 8.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6522 6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1828 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7912 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5130 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2998 7.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0215 6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7433 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4651 6.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5400 7.5222 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1723 6.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5400 8.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4016 7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3202 8.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9493 7.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4475 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2655 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5381 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 9 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END