D0OB7B -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 4.6783 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 31 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$