BNE6Z1 -OEChem-04022105373D 36 38 0 1 0 0 0 0 0999 V2000 -6.5325 1.0194 -0.5244 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -2.5384 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -1.4233 0.3276 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -1.4344 -0.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -0.2183 1.0795 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0948 0.4456 1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -0.3880 0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 0.6696 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -0.0414 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -2.4838 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 0.6377 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 1.5157 1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 1.0827 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -0.8363 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 1.4548 -1.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 2.3329 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -3.6147 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 2.3024 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 1.4108 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -0.5084 -0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 0.6153 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.5417 2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 1.5056 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 0.3081 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0050 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 1.5488 2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.7222 1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.7163 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 1.4345 -2.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 2.9935 0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 -4.0587 -0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -4.3865 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -3.2483 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 2.9396 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 2.2884 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -1.1372 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$