BW3FL2 -OEChem-04022107203D 33 35 0 0 0 0 0 0 0999 V2000 -4.3824 3.0267 -0.0123 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3772 -3.5179 -1.2014 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -3.6746 1.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 0.9573 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -0.5377 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 0.7575 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 1.8453 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.6329 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -0.1266 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -1.4304 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.7092 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 0.1710 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 1.6752 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 0.3965 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 3.2302 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -3.0148 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.2997 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 0.3313 1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 0.5874 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 0.6191 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 0.7471 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -2.2688 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.6972 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 0.2428 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 3.7849 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 3.2561 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 3.7664 -0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 0.1790 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 0.2354 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 0.6872 -2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 0.7436 2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 0.9712 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -4.4460 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$