DC19UI -OEChem-06062108512D 34 34 0 0 0 0 0 0 0999 V2000 4.4142 1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 4.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -4.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$