B30ZNO -OEChem-04012113272D 31 30 0 0 0 0 0 0 0999 V2000 3.0680 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$