BW8T3D -OEChem-04022103243D 34 35 0 1 0 0 0 0 0999 V2000 -4.4766 2.4105 -1.2687 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 1.9561 0.2161 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 0.6462 1.8369 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.0380 0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.5612 0.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 1.3982 0.3101 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -0.7127 -0.7299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2223 0.7713 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 0.2834 -0.7503 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -1.3874 -0.0676 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3512 -0.6212 -0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -1.7880 -1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -1.1372 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -0.5889 -1.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.4708 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 0.6787 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -0.9920 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 0.1480 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 1.3071 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.3634 1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 0.7861 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 1.1928 0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -0.8286 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -0.9186 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 0.4574 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -2.4523 -1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.3875 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.9441 -2.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 0.0071 -2.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.0341 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.1093 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -1.8858 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 -0.7792 1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0712 0.9034 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 18 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 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 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$