B9G6CK -OEChem-04012117472D 34 35 0 0 0 0 0 0 0999 V2000 7.2393 -0.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 2.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -1.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -1.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 -2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$