D09UND -OEChem-10101305022D 54 58 0 0 0 0 0 0 0999 V2000 5.9382 3.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 4.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 -4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -3.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 4.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 19 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 27 1 0 0 0 0 20 46 1 0 0 0 0 21 28 2 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 29 2 0 0 0 0 24 50 1 0 0 0 0 25 30 2 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$