CB7199558.MOL ChemDraw12112115362D 36 37 0 0 0 0 0 0 0 0999 V2000 0.0013 -0.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1453 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1453 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 0.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 0.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 1.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 1.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 0.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 2 5 1 0 3 6 1 0 3 7 1 0 4 8 1 0 5 9 1 0 6 10 1 0 7 11 1 0 8 12 1 0 9 12 1 0 10 13 1 0 11 13 1 0 14 15 1 0 14 16 1 0 15 17 1 0 16 18 2 0 16 19 1 0 17 20 1 0 17 21 2 0 18 22 1 0 19 23 2 0 20 24 1 0 22 25 2 0 23 25 1 0 24 26 1 0 24 27 1 1 26 28 1 0 27 29 1 0 27 30 2 0 28 31 1 0 31 32 1 0 31 33 2 0 32 34 1 0 34 35 1 0 35 36 2 0 M END