BRZ65I -OEChem-04022111543D 35 37 0 1 0 0 0 0 0999 V2000 2.5068 -0.3566 0.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 2.5913 -1.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.2794 0.8445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -1.4701 -0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.9430 -0.5976 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 0.6898 0.4772 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 2.3759 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 1.8803 -0.1449 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.3104 -0.1607 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1601 -1.8349 -1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -1.7087 -0.1642 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5922 -2.3827 1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -2.6077 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -0.1420 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -1.9063 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 0.1651 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 0.4255 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 1.4802 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 1.8434 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 1.9316 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -3.3129 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -2.6132 -1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -0.9147 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 -2.0359 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -3.1959 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 -1.4578 1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -2.3484 1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.6576 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 -2.9302 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 0.0280 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7002 0.4328 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.6753 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 1.2140 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 2.8416 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 3.5231 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$