B8OY4R -OEChem-04022100542D 33 35 0 1 0 0 0 0 0999 V2000 5.8981 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 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 29 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$