BS9X0C -OEChem-04012119142D 33 35 0 0 0 0 0 0 0999 V2000 8.4962 -3.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -1.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 22 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$