BZ2X6C -OEChem-04022105023D 32 35 0 0 0 0 0 0 0999 V2000 -4.2101 -0.5587 0.6863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 1.2641 -1.1509 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 1.4997 0.3196 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -0.7582 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.3321 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -0.6626 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -0.7083 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -0.5593 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 1.1179 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 0.2814 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.4126 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 0.6764 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -1.5635 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.5149 1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 0.3087 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 -1.8411 -0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 1.7178 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 2.3634 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -1.8075 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7805 0.3657 -1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 2.0658 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 0.9751 -1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.8386 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 1.4374 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 0.5198 0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -2.3051 1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -2.2129 1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 -2.7396 -0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 2.1501 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 1.7085 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 3.3592 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -2.6816 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$