LMPK12010129 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5926 11.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 10.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 9.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 10.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 11.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 11.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 9.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 10.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 11.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 11.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8934 11.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 11.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 11.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 12.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 13.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8933 12.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 8.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 14.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 9.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5235 13.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 10.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5478 9.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7195 7.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 8.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 6.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8194 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 9.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 4.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 4.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 5.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 6.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 6.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7843 16.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 17.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2460 16.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 14.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9993 14.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 14.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 15.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 16.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3784 15.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3713 14.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 14.1401 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 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 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 18 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M CHG 1 10 1 M END