D0V6QA -OEChem-10121500342D 62 61 0 1 0 0 0 0 0999 V2000 3.7320 -2.3770 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -1.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 3 13 1 0 0 0 0 4 26 1 0 0 0 0 6 7 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 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 24 2 0 0 0 0 21 54 1 0 0 0 0 22 25 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END $$$$