D0G3PI -OEChem-10111523522D 50 50 0 0 0 0 0 0 0999 V2000 10.7942 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 50 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 9 29 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 21 2 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 M END $$$$