LMPK12050003 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 8.4540 9.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 7.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 9.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 9.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 7.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9077 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9077 9.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 9.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 9.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 7.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 7.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 6.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 8.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 9.9532 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 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 1 11 1 0 0 0 0 8 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 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 9 22 1 0 0 0 0 M END