B8MI6B -OEChem-04012112402D 34 32 0 0 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 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 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$