LEKB83 -OEChem-05022322102D 26 28 0 0 0 0 0 0 0999 V2000 8.6097 0.4417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -0.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 1.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$