BBCR35 -OEChem-04022107453D 35 38 0 1 0 0 0 0 0999 V2000 -1.5867 1.8610 0.5701 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 1.9189 0.8616 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 0.2458 0.5279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -1.8389 -0.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -2.1231 -1.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 0.4499 -0.3846 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9787 1.7412 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -0.2191 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 1.4227 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -0.3145 0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.6825 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 0.4880 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -0.0697 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -1.1855 1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 0.3764 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 0.7265 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -1.2792 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -0.5001 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.3554 -0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -1.0274 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -0.1844 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 2.4241 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 2.2730 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -1.2232 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 0.3514 1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 2.3631 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 0.9570 -2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -1.7974 2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 2.6709 0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 0.9754 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -1.9598 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -0.5748 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -1.8796 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -3.0518 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 -1.4744 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 20 2 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$