BNV3U4 -OEChem-04022117243D 32 34 0 0 0 0 0 0 0999 V2000 -4.3413 0.3363 -0.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -0.8673 -0.0865 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -2.5878 -0.2336 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 -0.3174 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -1.4116 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 1.0027 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 1.2003 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -0.1831 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 0.1225 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -1.1946 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -2.2248 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 2.5999 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -0.7903 0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 1.0969 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -0.1070 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 1.7800 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 1.1780 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0351 0.3674 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 1.8533 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -2.0306 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.9141 -0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 2.8349 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 3.3278 -0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 2.7423 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -1.7816 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 1.5693 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.5741 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 2.7703 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 1.7079 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 -0.6107 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 0.6072 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 1.1320 1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$