L7BY9M -OEChem-05022321572D 37 39 0 0 0 0 0 0 0999 V2000 5.6103 2.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$