B8VKS6 -OEChem-04022108512D 33 34 0 1 0 0 0 0 0999 V2000 3.7320 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 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 2.0000 -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 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6200 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 4.2690 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$