D0X2DH -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 7.3430 -0.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 2.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -2.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 1.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 -1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$