BWT6S1 -OEChem-04012112053D 29 31 0 0 0 0 0 0 0999 V2000 0.4166 0.8339 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.3727 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 1.2899 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6865 -0.2024 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 1.9250 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 0.3121 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -1.0665 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.2112 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 0.0501 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -1.9150 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -1.3373 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -0.0062 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 0.6141 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -1.0757 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -0.7960 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.5228 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 0.5256 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 1.8176 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 1.9899 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -2.9941 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.0268 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -2.1064 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -1.6060 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 2.5697 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 0.7671 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 0.2110 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6556 -1.2140 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 2.1256 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$