B02NOR -OEChem-04042105323D 29 31 0 0 0 0 0 0 0999 V2000 4.5292 -2.3724 0.0176 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 -0.2758 -1.1005 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -0.2948 0.3028 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 2.0789 -0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 -2.3422 0.0296 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0781 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 1.4256 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 2.0573 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9239 0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 1.0800 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0955 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 1.1718 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.2080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 1.3763 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 -0.9963 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.0162 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.2570 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 3.0045 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 2.2654 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -1.7727 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -1.2840 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 1.0414 1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 1.4440 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 3.0744 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -2.2014 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 2.3671 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 0.3993 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -2.7783 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -2.9530 -0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$