BI96HF -OEChem-04012112583D 31 31 0 0 0 0 0 0 0999 V2000 -3.4973 2.3020 0.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2969 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -0.0171 -1.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 0.0519 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 0.0240 0.3233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 0.0721 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 0.0297 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -0.0358 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 0.0902 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 0.0306 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -0.0640 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.1147 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -1.1390 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 0.5901 -0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -0.7421 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -0.0104 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7472 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 1.0068 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 0.8649 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -0.8886 -0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -0.9784 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 0.7737 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 1.0219 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -0.7494 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 0.9676 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -0.7825 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -1.0071 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 0.7680 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 1.2012 -1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6797 -1.4323 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 0.0275 -0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$