BQ34BW -OEChem-04022117493D 32 34 0 0 0 0 0 0 0999 V2000 -3.3861 -0.9454 0.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -0.1355 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -0.2623 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -0.0384 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 0.5973 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 0.8103 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -0.0591 -0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7066 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -1.5493 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -1.7607 0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 0.2012 1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 1.6587 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 0.1600 -0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -0.3123 -2.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.4202 1.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 1.4157 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.3996 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 0.1067 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 1.8216 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -2.4042 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -2.7784 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 0.2211 2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 2.6812 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 0.1477 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -1.2995 -2.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 0.4565 -2.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -0.2920 -3.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 0.6067 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.2361 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 0.5701 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 0.5979 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 -1.0968 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 2 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$