LMPK12111453 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.5248 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 10.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 10.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 7.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 10.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 10.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.8606 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 1 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 2 1 0 0 0 0 9 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 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 3 22 1 0 0 0 0 20 21 1 0 0 0 0 14 23 1 0 0 0 0 18 24 1 0 0 0 0 M END