BI8P4D -OEChem-04022106102D 22 24 0 0 0 0 0 0 0999 V2000 6.4213 0.8494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -0.6895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 -0.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 0.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$