RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 6.6703 -3.0489 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 -1.8623 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -1.4086 -0.9425 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -0.9454 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 -1.6959 1.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -0.7935 2.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -0.3347 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 0.0671 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.5485 -1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 0.9716 -1.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 1.4867 -3.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6441 1.6644 -2.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 2.6422 -1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 2.8449 -1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 1.5768 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 1.3766 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 0.1203 0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4614 -0.9131 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1096 -2.1323 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 -3.3091 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -4.9442 1.7227 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -1.4195 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -0.0122 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -0.6434 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.5268 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.0877 2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -1.4068 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 0.0437 2.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 0.8483 -3.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 2.4786 -3.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 1.9892 -3.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 0.6570 -2.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 3.6178 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 2.2439 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.6163 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 3.1733 -2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.7439 -1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 2.1819 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 -2.0761 2.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 -3.3324 0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 3 0 8 9 1 0 9 10 3 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 3 0 18 19 1 0 19 20 2 0 20 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 19 39 1 0 20 40 1 0 M END