LMPK12050296 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.6064 11.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 10.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 10.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 10.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 11.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 12.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 10.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 10.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 11.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 12.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 8.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 9.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 9.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 8.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 10.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3731 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2469 10.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1208 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2469 11.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 11.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 7.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 6.3606 0.0000 C 0 0 0 0 0 0 0 0 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 2 0 0 0 0 M END