D0G4JS -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 5.4641 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$