B2Q9CN -OEChem-04022106413D 37 39 0 1 0 0 0 0 0999 V2000 1.6869 -0.6743 -1.7949 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -2.6359 1.3508 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -0.3328 1.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -1.9064 -0.7699 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2568 -1.7973 0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 0.8021 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -1.6389 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -0.0909 1.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.7419 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.2966 -1.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 0.0137 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 2.0335 1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 1.8860 -1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 3.1599 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 3.0842 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 1.2535 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1290 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3507 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 -1.0317 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 0.2082 -1.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -1.7406 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.9720 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -2.6927 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.7776 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 -0.9270 2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -3.5242 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -3.3966 -2.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -4.0658 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 2.1479 2.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 1.8628 -2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 4.0936 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 3.9608 -0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 2.1558 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -2.1015 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 2.3164 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -1.9213 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 0.2839 -2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$