LMPK12110532 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.6028 9.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 9.2219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 9.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 8.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 7.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 9.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 7.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 9.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 6.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 9.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 8.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9698 9.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9897 10.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 10.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 10.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 10.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 6.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 11.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 10.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 12.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 13.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 10.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 13.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 10.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 10.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 11.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 12.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 11.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 12.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 1 2 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 6 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 12 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 17 14 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 21 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 31 11 1 1 0 0 6 1 1 0 0 0 0 M END