D0UL7N -OEChem-10101305032D 46 50 0 0 0 0 0 0 0999 V2000 7.1760 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 4.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -4.2858 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1005 -4.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -3.8138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3100 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 21 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 39 1 0 0 0 0 21 27 1 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 29 2 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 40 1 0 0 0 0 26 30 2 0 0 0 0 26 41 1 0 0 0 0 27 31 2 0 0 0 0 27 42 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$