B3MQU8 -OEChem-04012115072D 36 36 0 1 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 5.7331 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 3.6200 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 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 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 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.4300 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 6.5991 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3100 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 4.0010 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4300 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 1 36 1 0 0 0 0 6 2 1 6 0 0 0 2 28 1 0 0 0 0 8 3 1 1 0 0 0 3 29 1 0 0 0 0 9 4 1 1 0 0 0 4 30 1 0 0 0 0 7 5 1 1 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$