LHG8T2 -OEChem-05022322323D 45 48 0 0 0 0 0 0 0999 V2000 -0.3920 2.4602 0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 0.3836 -0.2767 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 0.5057 -0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 0.6092 0.2258 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 2.8378 0.4599 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -0.1973 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 0.7077 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.1860 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 1.9722 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.4742 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 1.4628 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 0.1634 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.9818 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1237 -0.7190 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 2.3491 -0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -1.2656 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -2.3605 0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 1.2464 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 -1.9836 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 2.3235 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -1.7918 -1.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -2.1171 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 1.9375 0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -3.1697 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -3.4949 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -4.0212 -0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 2.4678 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 2.6796 -1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -1.8239 0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 1.7779 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -0.6015 -0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1752 -0.4457 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 3.3301 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4951 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -3.3445 1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 -2.6738 1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 3.0906 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -1.1416 -2.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -1.7228 1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -3.5795 -2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -4.1580 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -5.0940 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 2.4594 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 1.8565 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 3.4945 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 20 2 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$