BZ45VJ -OEChem-04042107303D 66 72 0 0 0 0 0 0 0999 V2000 -1.6317 3.5109 -2.2551 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 0.0792 -2.9882 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -0.0214 -0.6177 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.2150 0.4193 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.0132 -2.8911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -3.1555 -0.5548 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -1.7853 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -2.5862 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -2.2852 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -0.3234 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 0.9245 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 1.4154 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -0.8263 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 1.7611 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -0.5695 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 1.7414 1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 0.9979 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 1.8605 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.3876 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 2.1174 2.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 1.3110 -1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 2.3800 1.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 0.3064 -1.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 2.6301 3.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 2.7602 3.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 2.4328 -2.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7476 -0.9888 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 0.7465 -2.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -1.3782 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -2.1058 -1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.7403 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.6979 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.4590 1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -4.5011 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -1.4039 2.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -2.7632 2.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 -2.2495 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 -2.0869 1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -3.6007 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -3.1002 -1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -1.5771 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.0409 0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 0.2052 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 1.2043 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 1.9918 -1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 1.7343 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -0.6138 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -1.8996 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 1.5893 -1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 2.8298 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.1497 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -0.9350 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 0.5857 -1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 2.0244 3.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 2.4892 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 2.9316 4.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 3.1615 3.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 2.5730 -3.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.2370 -2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 0.3611 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -4.5171 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 -5.1724 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -4.7742 0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -4.5406 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 -0.8844 3.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9707 -3.2919 3.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 28 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 26 1 0 0 0 0 5 28 1 0 0 0 0 5 58 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 54 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 55 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 32 35 1 0 0 0 0 32 60 1 0 0 0 0 33 36 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END $$$$