BA01YE -OEChem-04012119092D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -1.2256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.1772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7619 0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.3112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$