BW7T2A -OEChem-04042106223D 45 48 0 1 0 0 0 0 0999 V2000 8.1805 -0.0725 -0.0851 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 0.9295 1.7594 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -0.1028 2.5972 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.3969 -0.1223 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 2.4607 0.3895 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 2.5120 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 1.1680 0.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 1.5679 0.5741 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 3.6854 -0.0692 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -1.1526 -0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -1.0898 -0.1678 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 0.3538 -0.9265 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6979 1.4635 -1.9032 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9796 1.4041 -1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 0.3066 0.2930 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0060 -0.7772 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -0.0527 1.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 2.5207 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -2.0950 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 -0.4628 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -3.0985 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -1.4663 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -2.7840 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 -4.5083 -0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 0.1025 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 0.1119 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 1.2975 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 1.2466 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -1.1000 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 0.0288 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -0.6114 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 1.2170 -2.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 1.1144 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 2.1442 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 -0.9914 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 0.5565 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.8575 0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 4.4099 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -3.5658 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.8998 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -5.1630 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -4.5633 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -1.9393 -0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 2.1625 0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 -2.0800 -0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 25 2 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 43 1 0 0 0 0 11 26 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$