BQE31W -OEChem-04012115253D 30 32 0 0 0 0 0 0 0999 V2000 -1.6518 -2.5053 -0.5622 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -1.1637 -0.2758 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.2933 -0.3922 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.0910 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -0.1729 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 0.0614 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 1.2029 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -1.2512 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 2.1996 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -0.3063 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 0.1171 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6738 2.0555 0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 0.8054 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -0.9745 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -0.8509 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 1.3762 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 0.3437 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 -3.3213 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 2.1684 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 3.1855 0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -1.2666 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 2.9204 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 0.6965 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -1.9067 0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -1.6828 0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 2.3283 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 0.4628 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.8435 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -3.5334 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -4.2672 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 11 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$