B6ZTJ4 -OEChem-04022101453D 37 39 0 0 0 0 0 0 0999 V2000 3.9292 1.0934 1.6801 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -0.5906 0.0287 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -2.9786 0.5619 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.2862 -0.7746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.5067 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 0.9558 -0.7293 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -1.7988 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 0.6604 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -1.2718 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -1.2887 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 -0.1804 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 0.0777 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -1.9161 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 0.3990 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 2.0407 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -2.0297 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 0.2336 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 1.7713 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.5935 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.5607 0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 2.2897 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2779 0.1717 1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -1.5051 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.8932 -0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -1.6411 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 -1.6827 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 0.7235 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -0.4502 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 2.6936 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -3.1041 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 2.2211 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 3.6601 -0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 3.5191 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 3.0355 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6145 1.1899 1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 0.1900 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1425 -0.4171 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$