LMPK12140633 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.7178 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 9.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 9.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 9.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1114 9.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1114 10.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 11.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 10.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 6.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 6.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 11.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 6.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 7.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 8.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 10.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9097 9.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7336 9.8485 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 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 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 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END