97583-08-9.MOL ChemDraw11102019592D 34 37 0 0 1 0 0 0 0 0999 V2000 1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 9 14 2 0 14 15 1 0 15 16 1 0 7 16 1 0 16 17 2 0 17 18 1 0 5 18 1 0 1 18 1 0 19 20 2 0 19 21 1 0 2 19 1 0 15 22 2 0 1 23 2 0 8 24 1 6 18 25 1 1 17 26 1 0 13 27 1 0 6 28 1 1 3 29 1 0 30 31 1 0 30 32 1 0 4 30 1 6 5 33 1 1 7 34 1 1 M END