MMs02377645 MOE2007 2D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -5.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -8.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -8.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -8.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.7233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9430 -7.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END