BBQ8T1 -OEChem-04012113492D 50 53 0 0 0 0 0 0 0999 V2000 7.1962 -1.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 2.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 3.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 3 50 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$