D0V2LK -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 7.1962 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7224 -2.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2621 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.7621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 1.7621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 4 3 -1 5 -1 7 1 8 1 M END $$$$