LAN2T1 -OEChem-05022322102D 27 28 0 0 0 0 0 0 0999 V2000 4.6660 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 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 10 11 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$