B7UA6T -OEChem-04042104073D 37 39 0 0 0 0 0 0 0999 V2000 6.9445 1.4505 -0.0369 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5314 0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 2.0516 0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 0.3638 0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -1.8870 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 0.7383 -0.0311 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -2.2923 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -1.5866 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -0.7225 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 0.7685 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -0.7771 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 -0.0303 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 -0.9853 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -1.4068 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7538 1.9817 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -0.3701 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -0.4355 1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.2599 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 0.3782 -1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 0.3128 1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 0.7196 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.2790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -2.2297 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -0.1168 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -0.0277 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -2.5427 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 2.8634 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -0.6284 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -0.7451 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 3.2542 0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 3.2763 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 4.1290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 0.6929 -2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 0.5728 2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -1.9366 -0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 -3.2883 -0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 1.5947 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$