BRF68C -OEChem-04022113393D 46 48 0 1 0 0 0 0 0999 V2000 -4.7913 -2.3202 0.5048 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -1.1173 -0.1549 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -0.6221 1.6889 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -3.6767 0.7554 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -3.6783 0.3172 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -3.8405 -1.2991 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 1.4120 1.9555 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 1.0423 0.3292 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 0.1087 -0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 1.2199 -1.8422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 4.7673 0.2442 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 0.5169 -1.4724 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 -0.2850 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -0.3791 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 1.4625 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 0.9650 -0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 3.0309 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 3.3226 0.4329 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6006 1.7569 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 2.5774 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -0.1446 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 1.0731 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.0217 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 0.4167 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 0.3392 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -0.9736 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -1.0510 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -1.7075 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.1939 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -0.5093 1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -1.0189 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -1.4148 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 0.2477 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 1.0658 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 2.5528 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 3.8211 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 3.0128 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 3.0849 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.8603 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 2.9079 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 5.0074 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 5.2776 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 0.9780 0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 0.8360 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -1.4655 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -1.6142 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$