B6QYR2 -OEChem-04012112553D 33 35 0 0 0 0 0 0 0999 V2000 0.3650 2.0044 -0.8333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.2912 0.9429 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 2.2299 -0.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -0.1064 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 -0.0028 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 0.3782 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -0.9056 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 0.8987 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -1.2255 0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -0.8953 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 0.9920 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 0.9715 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -1.6682 0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7945 -0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.0927 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 -1.9711 -1.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 1.9637 1.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.1995 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 0.2193 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -1.0894 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6749 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -1.4844 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 1.8633 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -2.2874 -2.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6293 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -2.8517 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 1.4922 2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 2.8053 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 2.3723 2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.2779 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 0.6423 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -1.6543 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 2.5991 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$