LA6WG2 -OEChem-05022322072D 32 34 0 0 0 0 0 0 0999 V2000 7.2641 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$