LB65ZN -OEChem-05022322082D 27 27 0 0 0 0 0 0 0999 V2000 3.0000 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$