LMFA08040060 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.4308 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -0.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7717 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3764 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9812 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8494 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5859 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4542 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3225 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1907 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0590 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -1.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 -1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1907 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -3.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2108 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0768 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9428 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8088 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6749 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5409 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4069 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2729 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1390 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0050 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1390 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 6 22 2 0 0 0 8 23 1 6 0 0 8 24 1 1 0 0 23 25 1 0 0 0 25 26 1 0 0 0 20 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 2 34 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 M END