BPJ92F -OEChem-04042102213D 27 28 0 0 0 0 0 0 0999 V2000 -1.0016 0.2204 2.5366 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 2.0774 -0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 -0.0710 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 -1.3387 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 0.0938 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.0634 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -1.4720 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 0.9302 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 -0.3376 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -2.5775 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 0.2336 0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 0.1110 -1.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.3907 0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 0.2681 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 0.4079 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 2.0554 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 -2.4517 0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -0.4544 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -2.5837 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -2.6618 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 -3.4811 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 0.0033 -2.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 0.5011 1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 0.2814 -2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 0.5302 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 1.9809 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 2.9969 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$