D05LGX -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 1.1850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 -0.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$