B3UTI9 -OEChem-04012113013D 34 36 0 1 0 0 0 0 0999 V2000 -2.1750 3.6279 -0.5850 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 1.3942 -0.2496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -0.0244 1.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -2.5600 -1.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -2.7255 0.2497 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 1.9582 0.5929 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -0.0524 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -1.8131 0.4719 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -1.0389 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -1.3548 -0.9154 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9283 -0.8381 0.3770 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9931 -1.5271 -0.5126 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2200 -0.3301 0.4055 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7092 0.9044 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 -0.5336 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 1.2964 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 0.5258 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 1.6806 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 0.2310 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 3.1489 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 -1.9695 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -0.6166 -1.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 -1.6489 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -1.5884 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5621 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.2167 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 0.6914 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.8686 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -3.2230 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -2.7810 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 2.9814 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 3.9205 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 3.4956 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6094 -2.9770 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 21 2 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$