D0F4EN -OEChem-10101305022D 30 33 0 0 0 0 0 0 0999 V2000 5.0000 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 4 2 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$