LMST01020046 LIPID_MAPS_STRUCTURE_DATABASE 57 60 0 0 0 0 0 0 0 0999 V2000 14.1469 7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1469 6.6181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8432 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2585 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 7.4312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9603 7.4947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.9587 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 8.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2528 7.8445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6791 8.6756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6763 7.8520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1021 7.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1050 8.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3936 9.0877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4487 6.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5003 8.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 8.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6531 9.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3961 9.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0941 10.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5273 10.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3946 10.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7888 9.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1813 9.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8791 10.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2507 7.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6753 7.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1940 9.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1786 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 7.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4865 10.2862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.4865 11.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3371 5.0000 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 45 1 0 0 0 0 45 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 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 43 42 1 0 0 0 0 47 43 1 0 0 0 0 33 44 2 0 0 0 0 45 46 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END