B93VEY -OEChem-04012118282D 34 35 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 3.7891 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 3.7320 -0.7071 0.0000 C 0 0 2 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 4.5981 0.7929 0.0000 C 0 0 1 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 5.4071 1.3807 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 4.0981 2.3317 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 3.7320 -0.0871 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 4.0456 0.5114 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 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 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 3.7320 -4.3271 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 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 1 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 6 5 1 6 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$