B6A3NF -OEChem-04022102293D 31 34 0 0 0 0 0 0 0999 V2000 -0.8001 2.1966 0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 0.0188 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 -1.8438 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.6267 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 1.4589 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.3532 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 1.6055 -0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 0.4305 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 -1.3512 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -0.9559 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.9779 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.4613 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.2886 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -0.3706 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 0.7566 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2841 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -1.4757 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.7984 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -0.6242 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 0.1174 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9062 1.6652 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 1.5386 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 2.3674 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -3.3507 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 -2.5515 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.4934 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 -1.0517 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 2.5825 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 1.1905 -0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 1.9337 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 0.1585 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 20 2 0 0 0 0 5 7 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$