B1UH5K -OEChem-04022105392D 40 43 0 1 0 0 0 0 0999 V2000 4.6152 0.7279 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6313 -2.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -2.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$