BFQ86U -OEChem-04022107562D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 1.7911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -1.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 -1.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 0.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -1.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6285 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 16 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$