D0V4FZ -OEChem-10191522422D 39 41 0 1 0 0 0 0 0999 V2000 7.8547 -0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2021 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.4088 -0.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4339 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 2.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 38 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$