D0I1AF -OEChem-04152109512D 35 38 0 0 0 0 0 0 0999 V2000 2.0000 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 4.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -4.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$