LMPK12110161 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 7.4123 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 7.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 7.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 9.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 5.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 5.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 8.7142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9328 9.1413 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1930 8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 9.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 10.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 9.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 8.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 8.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 9.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 8.6474 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 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 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 2 0 0 0 0 20 31 1 1 0 0 0 21 30 1 1 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 M END