51549-54-3.MOL ChemDraw11112000062D 34 38 0 0 1 0 0 0 0 0999 V2000 -0.9031 -2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 0.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 1.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 2.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 1.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 3.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 -2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 -1.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 3 7 1 0 6 8 1 1 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 17 1 0 8 17 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 19 24 2 0 18 25 2 0 13 18 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 27 32 2 0 26 33 2 0 26 34 1 0 4 34 1 6 M END