L2OHG6 -OEChem-05022323122D 42 44 0 0 0 0 0 0 0999 V2000 8.6512 -2.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.8301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.9361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 3 1 M END $$$$