BHE0J3 -OEChem-04022106542D 78 80 0 1 0 0 0 0 0999 V2000 0.0000 6.9880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 10.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 8.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 7.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 9.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 10.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 8.0255 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4602 8.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 7.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 9.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 9.5255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8564 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 9.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 9.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 8.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 9.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 8.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 9.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 9.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 8.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 5.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 8.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 10.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 7.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 8.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 9.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 10.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 10.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6664 10.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 10.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 7.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 10.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 9.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 10.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 10.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 7.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 10.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 11.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 9.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 12.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 11.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 10.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 45 1 0 0 0 0 3 45 1 0 0 0 0 4 45 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 29 2 0 0 0 0 8 38 1 0 0 0 0 8 43 1 0 0 0 0 9 38 2 0 0 0 0 10 46 1 0 0 0 0 10 78 1 0 0 0 0 11 46 2 0 0 0 0 12 17 1 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44 77 1 0 0 0 0 45 46 1 0 0 0 0 M END $$$$