LHVG05 -OEChem-05022322272D 27 29 0 0 0 0 0 0 0999 V2000 3.7320 -2.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 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 16 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$