CB5650024.mol ChemDraw02140819182D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -2.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -2.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -1.9520 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.6500 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -0.5230 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 4 8 1 6 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 9 14 2 0 8 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 20 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 26 30 1 0 19 31 2 0 31 32 1 0 16 32 2 0 1 33 1 0 1 34 1 0 1 35 1 0 M ISO 3 33 2 34 2 35 2 M END