BZ4KV5 -OEChem-04022105133D 25 26 0 0 0 0 0 0 0999 V2000 3.6748 1.9307 -0.7611 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 0.5506 0.1656 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 1.5737 1.3822 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 0.7844 -0.8357 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 1.6445 0.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0620 1.6398 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -0.6926 -0.2459 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -0.1085 0.2507 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.0921 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -0.9501 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -0.1672 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 0.0918 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 -2.2511 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -1.4682 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -2.5100 -0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.9469 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 0.5322 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 0.4303 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -0.3676 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 1.1198 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -3.0729 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -1.5032 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -1.6897 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -3.5231 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 -0.4384 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$