D0RI4S -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 7.3958 -1.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$