B2TUZ0 -OEChem-04022110272D 24 26 0 0 0 0 0 0 0999 V2000 4.5274 1.6355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$