D03XLS -OEChem-10191522042D 31 31 0 1 0 0 0 0 0999 V2000 6.8671 -2.2985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -3.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7015 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 2.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$