BZVO13 -OEChem-04042103493D 37 37 0 0 0 0 0 0 0999 V2000 -0.2252 0.2949 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 -0.6606 0.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.3518 -0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 1.4419 0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4899 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -0.6645 -0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -0.5980 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 0.1926 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 0.2414 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -0.6889 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -0.5728 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 0.1315 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.3462 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 0.2144 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -1.3661 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 0.9876 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -1.0523 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 1.3015 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 0.2816 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.3012 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2076 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 0.7772 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 0.9195 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 0.9096 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 0.9042 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -1.3563 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -1.2917 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -1.1987 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -1.2237 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -1.4998 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -1.6569 -0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -2.4095 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 1.8310 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6758 -0.1350 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -1.8463 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 2.3397 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 0.5260 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$