LMST01100032 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 11.2234 10.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 10.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 10.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 9.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 9.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 10.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 10.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 11.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 12.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 12.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 11.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6833 12.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4437 12.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 10.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 8.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 7.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 9.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 8.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 7.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9255 11.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 12.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 6.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 9.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 11.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 8.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 8.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 9.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 8.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4310 11.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6869 13.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 6.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 3 1 0 0 0 0 32 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 3 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 23 25 2 0 0 0 0 8 26 1 6 0 0 0 9 27 1 6 0 0 0 18 28 1 6 0 0 0 17 29 1 1 0 0 0 3 29 1 1 0 0 0 4 30 1 1 0 0 0 5 31 1 6 0 0 0 32 33 1 1 0 0 0 31 34 1 0 0 0 14 35 1 0 0 0 13 36 1 1 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END