BNC7H0 -OEChem-04042102063D 32 34 0 1 0 0 0 0 0999 V2000 -1.9647 2.0738 -0.8819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 3.8467 1.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.8592 0.6145 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -1.9220 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 0.4178 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -0.4520 -0.7716 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7184 0.1011 0.2361 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1130 1.0046 -0.7979 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5924 -0.9029 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -0.2540 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 2.0301 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -0.8235 -1.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -1.4044 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5637 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 0.7044 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 -1.2457 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -1.8265 1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 -1.7471 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -0.8959 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -1.0414 -1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 0.2627 1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 1.3129 -1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -0.4392 -2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -1.5023 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -2.3937 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 1.7644 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 2.8855 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 -1.1850 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -2.2224 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -2.0772 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -1.1549 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 3.4068 1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$