D0QS1U -OEChem-04152109143D 24 25 0 0 0 0 0 0 0999 V2000 0.6789 -1.8790 -0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.8790 0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 -0.7589 -0.1253 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -0.7589 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -1.9105 0.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.9105 -0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 0.5334 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 0.5333 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -0.7013 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -0.7013 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7544 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 1.7545 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 2.9619 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 2.9619 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 1.8032 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 1.8032 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 3.9031 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 3.9031 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -0.0844 -0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -0.0843 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -1.6674 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -2.4913 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 -1.6673 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -2.4912 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 M END $$$$