76372-75-3.MOL ChemDraw11102016342D 40 46 0 0 0 0 0 0 0 0999 V2000 2.1422 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 1.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -1.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 2.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 0.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -2.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 1 10 1 0 5 10 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 11 20 1 0 15 20 1 0 21 22 1 0 22 23 2 0 24 25 1 0 25 26 2 0 21 4 2 0 23 6 1 0 26 7 1 0 24 14 2 0 26 16 1 0 23 17 1 0 1 27 2 0 3 28 2 0 11 29 2 0 13 30 2 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 12 31 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 2 36 1 0 M END