BZFN71 -OEChem-04012112563D 33 35 0 0 0 0 0 0 0999 V2000 -5.5435 -0.3740 -2.2496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 0.7191 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -2.6051 0.1517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 -1.7857 0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 2.0724 -0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 -0.2735 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 1.0783 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 0.5118 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -0.6183 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 1.7547 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.2831 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 0.2763 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.4024 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 0.3945 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -0.9437 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 0.0864 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 0.2408 1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -0.1382 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 0.0162 1.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -0.1734 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3303 -0.3582 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0459 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 2.6336 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 2.4428 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 -1.7594 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 0.1121 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 0.3855 2.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.0115 2.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3246 -0.3478 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -3.1391 0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 -1.0103 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -0.9123 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 0.0820 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$