B7K5WL -OEChem-04012117072D 34 36 0 0 0 0 0 0 0999 V2000 4.6660 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$