LMPK12120282 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 12.1737 7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 5.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 5.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8486 7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8486 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 5.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 6.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4244 7.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 7.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 5.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 8.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 8.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 8.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 7.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 7.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 7.1067 0.0000 C 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 5 21 1 0 0 0 0 3 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 20 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END