BX46HB -OEChem-04022115213D 37 40 0 0 0 0 0 0 0999 V2000 -1.1308 2.5686 0.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -2.9398 2.2138 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 -1.0297 1.2288 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.4660 -1.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 2.1269 0.5224 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -1.3658 -0.4124 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -2.7676 -1.3413 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -0.1528 1.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.2578 0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 0.0117 1.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 0.7961 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 0.8272 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -0.0129 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 -1.2910 1.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 0.5744 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -0.0040 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 1.9313 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -1.6036 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 2.6477 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 1.0636 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -1.0862 -0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 1.0489 -1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -1.1011 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -0.0335 -2.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -0.7623 2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 0.9519 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -1.6928 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -0.4039 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 2.3894 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 3.7192 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.9132 0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 -1.9319 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0661 1.8799 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 -1.9446 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 -0.0453 -3.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.8288 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.6409 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$