LMPK12090024 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.8720 8.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 8.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 9.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 7.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 7.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 8.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 6.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 8.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 9.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 9.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 10.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 11.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 9.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 8.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 7.5652 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 15 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 22 24 1 0 0 0 0 13 25 1 0 0 0 0 22 26 1 0 0 0 0 21 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END