BIK96Z -OEChem-04012120302D 33 32 0 1 0 0 0 0 0999 V2000 6.8671 -0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$