D0GI1D -OEChem-10191522202D 38 39 0 1 0 0 0 0 0999 V2000 3.4030 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 6 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$