L5AQ0Y -OEChem-05022323193D 36 38 0 0 0 0 0 0 0999 V2000 -4.5812 2.3092 0.5385 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 1.1514 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 0.7650 1.4691 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.3079 -0.2119 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -0.5260 0.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 0.8322 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -0.6806 0.3884 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -2.2156 -0.3875 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 -1.7214 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 -0.0368 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7334 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -0.9121 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.4504 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 1.3009 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -1.2441 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 1.6639 -0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -0.3889 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 0.4733 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 0.0541 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 -1.7709 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -1.2891 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 1.0464 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 0.1477 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -0.5495 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -1.9197 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 2.0155 -1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -2.2674 0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 2.6556 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 1.5170 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.5526 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -1.6237 0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 -1.2332 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 -2.7071 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 0.1019 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 -0.7885 1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.4708 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$