D0F1JD -OEChem-03141904532D 49 51 0 0 0 0 0 0 0999 V2000 10.7282 1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -3.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 49 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 23 2 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$