LMST01020006 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 0 0 0 0 0999 V2000 17.0495 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0495 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4482 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1572 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8482 5.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4482 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8577 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8560 8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1442 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 6.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5751 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5722 6.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9953 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9982 7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2882 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3526 5.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8581 7.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5490 8.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2909 8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9874 9.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4235 9.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2892 9.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6809 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3772 9.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0707 8.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7671 9.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1493 6.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5713 6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0872 8.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0679 8.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6498 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9472 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8389 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6498 6.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 28 33 1 0 0 0 0 9 7 1 0 0 0 0 34 18 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 34 43 2 0 0 0 0 42 44 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 M END