BE42UC -OEChem-04022106433D 32 34 0 0 0 0 0 0 0999 V2000 -0.0183 -1.2728 -0.3375 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -0.3628 0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 1.0914 -0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.8600 -0.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -0.3496 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 -0.6270 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -0.6597 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 0.0326 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 0.0012 1.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.8161 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 0.5520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 1.5069 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.7265 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 0.9902 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -1.2886 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 0.0686 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -1.7102 -1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -0.2769 -2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -0.3334 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -1.7461 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 1.1246 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -0.2745 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.3282 2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 1.0915 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -2.2694 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 0.0953 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -2.7920 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 2.0391 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 3.2636 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 3.5170 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -2.0059 0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 0.4128 0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$