LHVP84 -OEChem-05022321473D 19 19 0 0 0 0 0 0 0999 V2000 -1.7050 -0.0015 -0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 0.0009 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 -0.0006 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -1.1789 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 1.1798 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -1.1834 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 1.1828 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1297 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.1307 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -0.9294 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -1.6305 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -1.9242 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 1.9150 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 0.9309 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.6434 -1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -2.1315 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1304 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 -2.0238 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 2.0255 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 M END $$$$