B9TR1O -OEChem-04042102423D 33 35 0 0 0 0 0 0 0999 V2000 -3.3512 -0.7073 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -2.1395 -1.1177 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 1.7426 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 1.4032 -0.9863 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.2082 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 0.5021 -1.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -0.7485 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -0.3683 -0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -1.0104 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -1.3795 1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -1.5114 1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4239 -0.4683 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -1.1588 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 0.9934 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -0.1171 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.9973 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -0.2966 -0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 1.9757 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 0.6816 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8574 1.8178 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 1.1206 -2.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 -0.2305 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 0.0205 -1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7824 2.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 2.3789 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 -2.0117 1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -0.7170 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 -1.1252 -0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 1.1626 0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -1.1710 -1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 2.8607 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 0.5591 -0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.5796 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$