LMPK12130022 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 10.0507 7.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 6.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 8.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 6.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 7.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6698 8.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 6.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 6.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 8.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 9.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2922 9.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 10.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 11.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 10.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 9.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 8.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 10.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 12.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 11.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 13.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 9.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 10.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 11.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 11.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 12.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 13.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 14.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 16.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 14.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 17.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 14.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 14.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 15.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 15.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 16.5803 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 24 18 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 23 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END