LMST01070027 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 5.4831 -7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 -6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 -7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -7.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -8.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -8.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 -5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 -5.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 -4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 -4.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 -4.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 -3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -9.9584 0.0000 H 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 1 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 1 0 0 24 25 2 0 0 0 25 26 1 0 0 0 15 26 1 1 0 0 24 27 1 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 3 33 1 6 0 0 M END