BT0QC5 -OEChem-04022101252D 38 39 0 1 0 0 0 0 0999 V2000 8.1301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 14 18 2 0 0 0 0 14 37 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$