LG5E4H -OEChem-05022323003D 36 37 0 0 0 0 0 0 0999 V2000 -2.4578 -1.3286 0.2004 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 1.5189 0.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 2.0902 -1.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 0.8545 0.7238 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -0.4094 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -4.1360 -0.2461 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -4.2390 0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 0.2338 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 1.4665 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 0.2631 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -1.1143 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 1.4786 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 2.6739 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -2.0500 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 1.4969 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 2.6776 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 0.8169 0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -0.3966 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 -3.4725 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 1.5755 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -1.3750 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 3.6214 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 3.6259 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 0.7886 1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 1.7437 0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3969 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -1.3186 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 -0.3796 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 1.5536 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 2.5062 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.7170 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -1.2537 -0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 -0.4583 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -3.6298 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -5.1487 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -5.2195 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 19 2 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$