BNH7G3 -OEChem-04022117033D 28 29 0 0 0 0 0 0 0999 V2000 5.2195 -0.7635 -1.4569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.5746 0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -0.2443 -1.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 0.3742 0.7997 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 1.1581 -0.6811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 0.5314 1.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 0.2079 0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 -0.8613 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -1.1381 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 1.4511 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -0.0558 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 1.2134 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -1.0945 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -2.4782 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 0.9124 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -1.3954 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -0.3920 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -0.0884 2.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 1.5672 1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6281 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.9172 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 2.2345 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -1.8845 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 -2.3982 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -3.1973 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -2.8882 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 1.7047 -1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 -2.4162 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$