B9KB1T -OEChem-04022104263D 24 23 0 0 0 0 0 0 0999 V2000 1.3155 -1.8737 0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -1.8737 0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 0.5489 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 0.5487 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.3821 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 0.3821 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -0.7839 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -0.7840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 1.7267 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 1.7268 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 1.0939 -0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 1.1172 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 1.0866 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 1.1237 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -0.1856 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -0.1983 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 -0.1928 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -0.1910 0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 2.3021 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 1.5833 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 2.3182 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 1.5836 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 2.3109 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 2.3095 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$