MMs00327019 MOE2007 2D Structure written by MMmdl. 49 52 0 0 0 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 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 5.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 9.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 7.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 7.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 6.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 5.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 8.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4686 8.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7877 6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2166 6.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0072 8.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5783 9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 9.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5978 9.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4694 6.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8949 9.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 10.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 2.6129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5871 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END