BK3U5T -OEChem-04022104293D 35 36 0 0 0 0 0 0 0999 V2000 -2.6690 0.3873 -2.3964 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -1.1780 2.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 1.2536 0.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1016 1.6371 0.6603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 -2.3007 -0.7901 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -0.4014 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -0.4436 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 0.3251 -1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -0.4627 1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -1.1342 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -1.0391 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 1.0144 -0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 0.2268 1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -0.4126 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.9651 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 0.9438 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -1.2610 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 0.6967 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 1.5141 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -0.6908 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 0.3602 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -2.0759 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 1.5882 -1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 0.1936 2.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 0.6097 0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 1.6192 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -2.3446 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 2.5956 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -1.3836 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -0.1629 -2.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -1.0930 2.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3908 2.0928 -0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 -0.2453 -0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 -0.2538 1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 0.9735 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$