D0Z0FZ -OEChem-10101305032D 50 49 0 0 0 0 0 0 0999 V2000 2.8660 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 43 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END $$$$