BQ7S9T -OEChem-04022112483D 37 38 0 1 0 0 0 0 0999 V2000 0.9044 -0.8901 1.2455 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.6011 -0.7079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6201 1.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 1.3907 -2.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 1.2337 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -3.0781 0.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 1.0393 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -1.1069 -0.8315 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -0.3629 0.0439 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5219 1.1694 0.0592 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7324 -1.0420 0.2863 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6276 1.6016 -0.9122 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9208 0.8061 -0.7043 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6815 -2.5642 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -0.4800 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 0.8770 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.4231 0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 0.7007 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -0.8120 -1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 0.0757 -1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -0.6577 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 1.6416 -0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 -0.7830 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 2.6702 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 1.0040 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -3.0162 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -2.8642 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.5898 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.9200 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -4.0447 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 1.2027 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -0.2075 0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 1.3802 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4013 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -1.3255 -2.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 0.2769 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 1.6291 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 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 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$