BZKX43 -OEChem-04012113403D 36 36 0 0 0 0 0 0 0999 V2000 -0.2066 -2.1212 1.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 1.0680 0.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 0.7829 -1.2794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -0.6894 -0.3402 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -1.2011 -0.7149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -0.7136 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 0.3599 1.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -0.5635 -0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 1.7729 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 0.8511 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 1.9003 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -1.4033 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -1.8236 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -0.9710 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 0.3812 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 2.3704 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -1.6946 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 0.2972 2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 0.1730 2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 -0.8055 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -1.2803 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 2.4920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 2.0341 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 1.0582 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 0.9253 -1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.7901 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 2.9028 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0694 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -0.5837 -1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -1.9838 -1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 -2.8025 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -0.8034 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -1.4995 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 3.0107 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.8075 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 2.2977 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$