BCN14P -OEChem-04022106533D 37 39 0 0 0 0 0 0 0999 V2000 -3.9630 -2.2281 -0.0055 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.7401 0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -2.9772 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 0.1600 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -2.2031 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.6838 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 -0.9393 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.2801 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -0.9639 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -0.3559 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 0.0485 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -2.7046 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -1.7096 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 1.6522 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 0.6829 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 1.7517 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 0.2118 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 3.1988 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 1.1844 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 1.1807 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 2.1752 -1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 2.1718 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 1.1011 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 -3.7610 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.1523 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 2.1527 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9820 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 1.0453 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 1.2236 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 1.2590 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 3.7076 -0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.2465 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 3.7465 0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 0.8215 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 0.8150 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.5995 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 2.5935 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$