BZD8H9 -OEChem-04042104363D 45 47 0 0 0 0 0 0 0999 V2000 -3.4652 1.4378 -1.5628 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 1.9854 0.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 0.1362 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 2.4107 0.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 -2.0201 0.3781 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -0.0153 1.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 -1.3218 1.2827 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.2533 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -1.3717 -1.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -1.0366 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -0.9239 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.1143 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 -0.3911 -1.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -2.0070 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -0.2827 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -1.8987 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 0.2767 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -2.0156 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3855 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 1.3686 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -1.9067 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4743 -0.7061 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.6370 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 3.7759 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 2.2899 1.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 2.5611 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -0.7558 -2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 -2.4026 -1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 0.1967 -2.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 -2.6843 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 0.3775 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 -2.4831 1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 1.1515 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -2.9793 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -2.7589 1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -0.6420 1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2656 4.3373 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 3.7968 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 4.2365 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 2.9240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 1.2595 2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 2.6212 2.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.2641 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 3.1137 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 1.9859 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 23 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$