BRHT84 -OEChem-04022108333D 30 33 0 0 0 0 0 0 0999 V2000 2.8164 -2.1952 0.0062 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 1.6709 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -2.5758 0.3363 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -0.2152 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 -0.4206 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3866 0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 0.3963 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -0.5394 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -1.5977 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 0.4617 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 0.1591 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 1.7539 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -1.8373 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -0.1559 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 2.1529 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 1.2049 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 -0.5706 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 1.4378 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -0.0117 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 1.9966 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.2719 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 2.5243 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -0.8896 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 3.2116 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 1.5331 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 -1.5336 -1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 2.0135 1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -0.5677 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 2.9886 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0984 1.7071 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$