BZ70CK -OEChem-04042101563D 37 39 0 0 0 0 0 0 0999 V2000 -2.6462 -1.6203 -1.8804 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 1.8043 2.3482 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 1.9889 0.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 1.2980 -2.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -3.3309 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 0.4258 -0.1184 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -0.7021 0.1735 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 0.4125 0.1418 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -0.6024 0.4333 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 0.1187 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 1.1915 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -1.2420 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 1.7417 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -1.6874 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 2.4510 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 2.7434 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 0.9793 -0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -3.0371 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 0.0712 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -4.1941 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 -0.8499 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6558 1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 2.2456 1.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -1.1497 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 0.2884 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8223 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 3.2934 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 3.7738 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.5478 1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -4.2592 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -4.0317 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -5.1351 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 3.1460 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 1.3913 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4167 1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 -1.8602 -1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 0.7077 2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$