LMST04030034 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9162 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 8.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 8.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 9.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 9.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 9.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 9.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0615 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 8.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 8.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 5.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 9.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 10.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 24 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END