BZV1F4 -OEChem-04022104203D 28 29 0 0 0 0 0 0 0999 V2000 2.8587 2.9620 -0.7599 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -1.8502 0.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -1.1446 0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 0.7140 0.4844 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 -1.7154 -0.7477 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -0.5914 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -0.5954 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -1.4333 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 1.1959 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -0.9010 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 0.4378 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -1.4009 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 0.7536 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.6363 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 1.2974 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -0.8571 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 0.4920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -2.1345 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 -2.4764 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.8760 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -2.4531 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.4082 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 2.7404 1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 3.1032 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 3.1805 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 0.9162 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6319 -1.3268 -0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.6889 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 26 1 0 0 0 0 M END $$$$