BT6QC5 -OEChem-04022103163D 37 39 0 0 0 0 0 0 0999 V2000 5.5593 -0.3303 0.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -0.3768 -0.3557 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 0.2231 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 1.1444 0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -1.1908 0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 -1.4091 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.6721 -1.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -0.7645 0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 1.2717 -0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -0.4830 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9203 0.8078 0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 0.5814 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -1.8175 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 0.4456 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 -0.9286 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -2.0539 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 1.4404 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 2.9127 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -0.1446 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 -2.0841 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -2.0168 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.2310 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 1.4774 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 -1.5556 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -0.2938 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 1.8265 0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 1.9903 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 1.5130 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 1.3371 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6411 0.0303 1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 1.5814 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -2.6777 -0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -3.0643 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 1.9191 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 3.3425 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 3.1509 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 3.4249 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$