B0HN7X -OEChem-04022110013D 32 33 0 0 0 0 0 0 0999 V2000 -1.6316 0.3750 -0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 1.8181 -0.5293 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3272 -0.9080 -0.7807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 1.0382 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 0.9706 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -0.0432 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 0.3251 0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.4730 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.2706 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 2.1690 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -1.4161 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 -0.3166 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -0.3180 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.2196 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 -1.6769 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 0.3838 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 1.9806 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -0.2839 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 1.3337 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 0.9332 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -1.2861 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.3205 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 3.1918 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 2.4539 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8551 0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 0.6941 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 -0.9139 1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 0.1035 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -3.2791 0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -2.3194 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3523 -0.3426 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 -0.8860 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$