D0OV3S -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 8.9282 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 O 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 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 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 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 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 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4050 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 8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 21 2 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 25 2 0 0 0 0 17 39 1 0 0 0 0 18 25 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$