B6UV1Q -OEChem-04012113213D 29 30 0 1 0 0 0 0 0999 V2000 0.5981 -2.3069 0.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3086 -0.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 1.1595 1.9348 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 2.9245 0.5316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -2.9382 0.2712 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -0.2197 0.2773 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 2.4397 -0.4604 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 0.8699 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 0.6995 -0.0574 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 0.3417 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -0.8136 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 1.3090 0.1019 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2699 -1.0372 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -2.0868 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -0.1189 -0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 1.9012 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -1.1483 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.3332 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 0.8734 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -0.0130 -1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 0.8050 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -3.8958 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 3.0214 0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 2.0980 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.1276 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -0.7981 1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -1.1810 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 2.1586 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 1.5416 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$