LMPK12050369 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.2901 9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 9.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 9.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 7.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 9.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 9.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 6.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 8.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 9.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 6.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 6.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 7.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 7.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 9.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 10.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 8.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 9.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 11.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 1 18 1 0 0 0 0 10 19 1 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END