B61VGT -OEChem-04022109303D 27 29 0 0 0 0 0 0 0999 V2000 5.3223 -2.0148 -0.1838 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 2.6507 0.1565 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.9869 0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -1.9735 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 0.1157 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -0.6721 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -0.7564 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 1.4982 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.0502 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 2.0933 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 1.3571 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -0.1175 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -0.5324 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 1.1824 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.1975 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 -0.3429 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -0.9776 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 1.4024 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.3222 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 2.0726 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 -0.5877 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -2.8858 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 3.1789 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1615 1.9171 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 2.0347 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -2.2167 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 0.4934 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 16 3 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 27 1 0 0 0 0 M END $$$$