CB7765090.MOL ChemDraw11102016452D 26 29 0 0 0 0 0 0 0 0999 V2000 -0.4125 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 2 7 2 0 1 8 2 0 1 9 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 10 16 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 11 2 0 17 12 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 15 2 0 21 16 2 0 19 25 1 0 22 26 1 0 3 14 1 0 M END