BR80DW -OEChem-04012114113D 43 45 0 1 0 0 0 0 0999 V2000 1.9643 0.3246 -0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 -1.8439 0.2298 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.4319 0.2831 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 3.0509 -0.4333 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 3.0781 -0.4857 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -1.3161 0.3733 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 -3.2063 -0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.6909 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 0.7379 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.0798 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 -0.6859 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 -1.6135 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 0.9895 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -3.0224 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 2.3666 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 0.9675 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 2.3269 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 0.1914 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -1.1457 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 0.7710 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8480 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -0.0169 0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 1.0553 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 1.3875 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 0.0879 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 1.7488 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -1.1860 -1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -1.7093 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -0.6492 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 -0.8274 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -2.5682 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -0.9685 -1.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -2.9190 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -3.9198 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 -3.2023 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.9033 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 4.0771 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 2.6039 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -1.6338 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 1.7993 0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 0.3881 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -3.4935 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 -3.7135 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$