D0O9ZY -OEChem-10191522392D 33 34 0 1 0 0 0 0 0999 V2000 5.0981 2.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7071 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7891 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 6 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$