BJT2S0 -OEChem-04022117523D 36 37 0 0 0 0 0 0 0999 V2000 -5.9872 0.2794 -0.3297 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 2.6165 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -2.9928 0.9368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 0.2300 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 1.6238 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 1.3810 0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 0.2421 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -0.9863 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -0.0726 1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 0.5676 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 2.1604 -1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 2.8835 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 -1.2367 -1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -1.8647 1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 -0.0615 1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 0.5789 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 0.2642 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -2.3874 -1.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -3.2254 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 2.0009 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.6977 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 2.2559 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7228 -0.3273 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 0.8150 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.0755 -1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 1.2053 -1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.8967 -2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 3.6631 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 1.9899 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.2577 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -0.5665 -2.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -1.7053 2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -0.3089 1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 0.8352 -2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -2.6218 -2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -4.1357 -0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 19 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$