B9HZG7 -OEChem-04042105533D 44 46 0 1 0 0 0 0 0999 V2000 4.2233 -0.5314 2.8424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 3.4994 0.0522 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 3.6368 -0.2964 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 3.4240 1.7371 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -2.9744 0.0097 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 1.1184 0.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -2.4952 0.9212 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -0.7266 -0.6007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -0.6714 -0.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 -0.2180 0.9699 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -0.8472 -0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 -0.3415 -1.1534 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1415 2.2605 -1.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 -0.4216 -1.2067 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0427 1.1003 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 1.5429 0.3279 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1207 -1.2317 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -0.8252 -2.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 3.0578 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 0.0113 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -2.4665 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -1.3861 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1716 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -2.6281 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4122 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -0.6040 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.1716 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 0.5781 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 0.8687 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.3899 -1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.6361 -0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.6076 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 1.3984 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 1.1030 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -0.2896 -3.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 -1.8973 -2.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -0.6072 -3.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -4.1427 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 0.3896 1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8328 -1.0023 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.2338 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 0.0636 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 0.9364 1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 0.5821 -2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 25 2 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 22 2 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 12 26 1 0 0 0 0 12 30 2 0 0 0 0 13 31 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$