B92DTE -OEChem-04012116332D 37 39 0 0 0 0 0 0 0999 V2000 2.5369 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8829 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$