LMPK12120292 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 11.1488 8.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 8.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 9.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 9.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 9.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 8.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 9.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 9.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 9.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 9.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 9.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 8.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 8.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 10.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 8.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5606 8.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 6.7365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9396 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 6.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8929 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 6.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8929 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 5.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 6.7382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0928 6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 7.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 10.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 11.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42 43 1 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 5 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 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 13 16 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 1 1 1 0 0 0 20 21 1 0 0 0 0 21 22 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 31 41 1 6 0 0 0 4 42 1 0 0 0 0 M END