D0HV5D -OEChem-04152111343D 33 34 0 1 0 0 0 0 0999 V2000 0.3646 -2.5220 -0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -1.5595 -0.7238 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 0.3767 -0.9951 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 -0.1147 -1.1775 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 0.8267 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 -0.4471 0.2082 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9234 0.4197 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 1.5553 -1.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 1.8710 1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -0.2215 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -0.2442 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 0.7045 -0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 0.0755 1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.3045 -1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -0.5978 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 0.2774 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -0.2676 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 0.1721 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -0.8304 1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 2.4507 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 0.9051 -2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 1.9057 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 1.4312 2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 2.7078 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 2.2927 1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.4883 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 1.2120 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 0.1514 2.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1653 -0.5192 -1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -1.1136 2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 0.5098 2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -0.5208 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 0.3207 -0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 6 1 0 0 0 0 3 12 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$