LMPK12050383 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 7.6504 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 8.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 8.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 9.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 8.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 9.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9698 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8336 8.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9698 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8336 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 6.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 6.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 9.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 7.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5611 6.3609 0.0000 O 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 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 2 0 0 0 0 11 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 12 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 20 21 1 0 0 0 0 21 2 1 0 0 0 0 15 22 1 0 0 0 0 M END