BGR1A7 -OEChem-04012113163D 33 35 0 0 0 0 0 0 0999 V2000 1.0424 -1.8157 -0.1616 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -1.4949 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 0.3411 0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -0.0284 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 0.7091 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 0.0082 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -1.4739 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 0.4776 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 0.2051 -1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.4329 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5983 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 1.7732 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 -0.0709 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -0.4333 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 1.9653 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.8687 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 1.7865 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 0.6063 -2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -0.6241 1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 1.0296 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2162 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -1.5736 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 0.8052 -1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.8361 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -1.5075 0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 -0.2798 2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 2.6250 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 0.5422 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3636 0.0762 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0456 -1.1233 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 2.9727 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 1.0499 0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.1701 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$