D00386 -OEChem-05072121533D 33 34 0 1 0 0 0 0 0999 V2000 1.7076 0.1042 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 0.9604 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 0.2794 -0.1867 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6893 -0.1376 -0.1710 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2381 -1.0976 -0.7556 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0737 -0.7165 -1.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -1.3788 0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -2.0319 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3195 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 2.2692 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 1.0343 -1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -0.6046 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 0.2475 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -1.5965 -1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 -1.5832 -1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 0.0052 -2.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -2.0596 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -1.1597 1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1657 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 -3.0304 -0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 0.4886 2.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 2.1423 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 1.6421 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.0284 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 2.1268 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 2.6895 -0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 1.9445 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 0.4255 -1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 1.3448 -2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.4092 1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.5398 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -0.8898 1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 0.0249 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END $$$$