D0XC3V -OEChem-10101305022D 50 52 0 0 0 0 0 0 0999 V2000 9.7942 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 19 2 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 22 2 0 0 0 0 16 40 1 0 0 0 0 17 23 2 0 0 0 0 17 41 1 0 0 0 0 18 24 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$