B0V5DS -OEChem-04022107253D 28 30 0 0 0 0 0 0 0999 V2000 0.0096 2.4286 -0.3239 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 3.1968 0.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 3.2612 0.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 2.1856 -1.7924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.9187 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -0.0070 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.0033 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -1.2844 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -1.2781 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 0.2786 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 0.3008 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -2.2916 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -2.2774 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -0.7366 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -0.7065 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.0090 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -1.9829 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.1651 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 1.2508 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 1.2787 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2792 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.2679 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -0.5437 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -0.5038 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.7839 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -2.7514 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 4.0554 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 4.1320 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$