163217-70-7.MOL ChemDraw11102018072D 41 45 0 0 1 0 0 0 0 0999 V2000 0.8031 -0.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -0.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -1.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -0.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -1.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 0.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 2.6396 0.0000 F 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 2 0 1 5 1 0 6 7 2 0 6 8 1 0 3 6 1 0 9 10 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 11 16 1 0 15 17 2 0 13 18 1 1 11 10 1 6 1 9 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 4 19 1 0 25 26 1 0 25 27 1 0 2 25 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 28 33 2 0 31 34 1 0 8 28 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 35 40 2 0 38 41 1 0 5 35 1 0 M END