BNW01M -OEChem-04022113513D 46 49 0 0 0 0 0 0 0999 V2000 7.5962 0.8686 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -2.4351 0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -0.8428 -0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -2.1857 -0.0655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 0.8642 0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -0.0755 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 0.0263 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 -0.6301 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 0.3974 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 0.3927 -1.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.9466 1.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4272 1.1499 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 1.8898 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -0.4214 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -1.5543 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -2.6153 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.4396 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 1.0014 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 0.1524 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.4205 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -0.3571 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 0.8831 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -0.1357 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 1.1045 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 0.5952 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 0.9290 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -1.3212 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -1.2334 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 1.1390 1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -0.4733 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 -0.1338 -2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 1.1102 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 1.4818 2.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 0.1124 1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1835 0.4573 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 1.8819 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 2.5476 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.5410 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -3.6788 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 2.4670 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 3.0540 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 2.8212 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 -0.9194 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 1.2696 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -0.5366 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 1.6720 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$