LMST01040253 LIPID_MAPS_STRUCTURE_DATABASE 60 63 0 0 0 0 999 V2000 9.3987 -7.0755 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3987 -7.9030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1034 -8.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 -7.0755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8197 -7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 -8.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 -7.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -6.6646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2479 -7.0860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2664 -5.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 -5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 -5.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9645 -6.6791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7465 -6.9441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2396 -6.2795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7622 -5.6100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8149 -6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2381 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 -5.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 -7.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -6.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 -8.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 -7.0832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -6.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -9.1428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 -7.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 -8.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9711 -4.8107 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3843 -4.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7697 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 -3.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3527 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 -4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1594 -5.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5425 -6.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 -7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 -7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 -7.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7431 -5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0384 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 -5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3346 -4.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1360 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -9.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 -8.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -9.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6367 -8.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4624 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 3 6 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 5 18 1 1 0 0 0 10 19 1 1 0 0 0 13 20 1 1 0 0 0 14 21 1 6 0 0 0 9 22 1 6 0 0 0 1 23 1 1 0 0 0 2 24 1 6 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 2 0 0 0 0 24 29 1 0 0 0 0 15 30 1 6 0 0 0 30 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 6 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 37 44 1 0 0 0 0 16 45 1 1 0 0 0 35 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 44 51 1 0 0 0 0 37 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 2 0 0 0 0 29 57 2 0 0 0 0 31 58 2 0 0 0 0 31 59 1 0 0 0 0 17 60 1 6 0 0 0 M END