L62GBN -OEChem-05022322112D 32 34 0 0 0 0 0 0 0999 V2000 8.9962 2.2277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$