LMST04040010 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 5.4842 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -9.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -6.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 -7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -5.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -9.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 -7.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 -5.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 -4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5147 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -5.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1199 -4.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 -3.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 -3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 -3.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 -0.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 -2.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1348 -5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 6 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 0 0 0 31 33 2 0 0 0 30 34 1 6 0 0 29 35 1 6 0 0 27 36 1 6 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 41 36 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 32 46 1 0 0 0 M END