B4O1CG -OEChem-04022109213D 32 33 0 0 0 0 0 0 0999 V2000 -1.9313 2.6790 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 -0.2864 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -1.8060 -0.3196 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.1636 0.4855 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 2.3046 1.6011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3196 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -0.8007 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 -0.5333 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.0706 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 0.5389 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -1.0492 1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 0.3851 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 0.2890 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -0.5497 1.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 1.1733 -1.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -1.0073 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1725 1.8995 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 -2.0102 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 -1.7898 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -2.1161 0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 0.5588 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 0.1359 -1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -1.6130 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 1.0949 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -0.7156 2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 2.0880 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 1.4621 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 0.5804 -2.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -1.2255 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -3.0381 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 1.6838 2.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 3.2434 1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$