L2VHS6 -OEChem-05022321542D 23 24 0 0 0 0 0 0 0999 V2000 3.7208 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$