BZT7N5 -OEChem-04042107173D 36 39 0 0 0 0 0 0 0999 V2000 -2.3468 -4.7612 -0.0866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 0.4444 0.0311 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 4.0900 -0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -0.0605 -0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 2.0533 -0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.2712 -0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.4926 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 0.7427 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.0769 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 0.1011 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.5978 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -1.2330 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -2.3527 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -3.4726 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 0.9172 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 0.9420 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 0.8988 -1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7411 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -4.3006 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.8820 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 1.5830 1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 1.5399 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 2.8613 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 2.5666 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -1.7362 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -1.9453 -0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -3.9272 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.7135 2.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 0.6368 -2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -5.3787 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 1.8426 2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 1.7659 -2.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 2.9019 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3455 3.1933 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 3.2232 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 1.8258 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$