B0LQ8K -OEChem-04022108012D 38 40 0 1 0 0 0 0 0999 V2000 7.2641 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 0.4241 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1007 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 -1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$