B3BH7W -OEChem-04022108243D 31 33 0 0 0 0 0 0 0999 V2000 -2.6505 -0.7068 -2.7449 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 2.9749 0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 2.0466 -0.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 0.6728 0.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 0.2314 -0.0977 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4637 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 0.6540 0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -0.1138 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.8114 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.3293 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -1.7796 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 -1.0294 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 0.0678 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -2.7317 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -2.3600 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 -0.3467 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 0.3211 1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 -0.5008 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 0.1669 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 -0.2439 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -0.0147 1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.6692 1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 -2.0842 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 0.0495 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -0.7384 -0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 -3.7753 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -3.1212 -0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.6451 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 -0.8198 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 0.3672 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4257 -0.3636 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$