L98ZVH -OEChem-05022321543D 22 23 0 0 0 0 0 0 0999 V2000 3.2825 -1.2062 -0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 1.8588 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.5141 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -2.1443 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.0500 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -0.4490 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -0.7963 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 0.9158 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 0.2143 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -1.4252 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 1.2671 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 -1.0507 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 0.2977 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -0.0462 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -2.4900 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 2.3172 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -1.8074 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 0.5988 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3770 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -2.9072 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 2.0047 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 0.9248 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$