B8GXI7 -OEChem-04022102172D 31 34 0 0 0 0 0 0 0999 V2000 3.5298 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$