BZ95HK -OEChem-04022111213D 38 38 0 1 0 0 0 0 0999 V2000 -1.9146 0.5149 1.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 2.2045 -1.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -0.8471 -1.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 0.0095 -1.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -0.6270 -0.9883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.6543 0.5774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -1.1393 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 -1.2511 -0.1849 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 0.2244 0.4903 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0905 -0.5250 1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -0.6115 0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -0.1051 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -1.6905 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.3884 0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 2.5254 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -1.6166 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -1.7699 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 0.3090 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -0.7701 -0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.9650 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.8424 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -0.0577 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.5466 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -0.0587 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 2.0431 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -2.4742 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 1.2342 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5863 -0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -1.4883 1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 -2.6773 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -2.6125 -1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.0946 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 4.0802 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 4.5849 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 4.2965 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.0732 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -1.8690 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 -1.2813 -1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$