B6C4AJ -OEChem-04012116022D 33 34 0 0 0 0 0 0 0999 V2000 4.5981 0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6900 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 7.1962 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 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 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 16 2 0 0 0 0 10 23 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$