L6HN5R -OEChem-05022322293D 27 29 0 0 0 0 0 0 0999 V2000 3.6875 0.7459 -0.2362 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -0.0051 0.6174 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -0.0059 1.7249 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -0.6400 -0.2413 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -0.0249 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -0.0197 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -0.0175 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -0.0231 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -0.0093 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 1.1001 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.0783 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -0.0111 1.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -0.0179 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.0098 -0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 2.5437 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5270 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -0.0299 -1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -0.0087 2.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -0.0233 -2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 0.0009 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -0.0073 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.8288 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 3.1311 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.8200 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -3.1120 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 -2.8086 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -2.8166 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$