B23VKE -OEChem-04012119592D 32 35 0 0 0 0 0 0 0999 V2000 7.0547 0.2905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 -0.6293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$