L7URQ8 -OEChem-05032301223D 34 35 0 1 0 0 0 0 0999 V2000 2.7327 -0.6693 -1.1896 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 1.1537 0.2829 N 0 0 2 0 0 0 0 0 0 0 0 0 1.0686 0.4340 0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 2.1387 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 1.7688 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -0.1921 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -0.5784 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 1.5757 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 0.1737 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 -1.2155 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -1.9490 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 1.5738 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 1.0344 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -2.5650 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -2.9310 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 0.2475 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 3.1376 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 2.1830 -1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 2.5187 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.7544 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 2.5956 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.9706 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -0.9944 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -2.2888 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 2.2513 -1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 0.5803 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7556 1.9107 -0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 1.9208 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 1.3573 1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -3.3251 0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -3.9807 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 -0.0213 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 0.8393 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.6785 0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$