LMPK12112632 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.5228 12.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 11.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 11.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 11.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 12.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 13.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 11.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 11.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 12.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 13.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 10.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 13.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 12.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 13.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 14.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 14.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 14.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 11.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 10.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 14.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 13.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 15.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 16.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 11.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4269 10.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9075 8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 9.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 10.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 10.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4603 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 5.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 4.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 6.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 7.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 8.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 4.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 4.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 6.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 7.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 6.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 5.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 7.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 7.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 22 1 0 0 0 0 1 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 1 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 37 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 29 18 1 1 0 0 34 55 1 0 0 0 39 55 1 1 0 0 M END