B9UG8X -OEChem-04022114143D 24 25 0 0 0 0 0 0 0999 V2000 4.0053 -0.6851 -0.8882 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.5331 1.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 0.5041 0.5293 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -0.0156 -0.4689 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 0.5049 1.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 0.1579 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -0.5025 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 1.5130 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 1.1996 -0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 1.0629 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -1.0691 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 0.7407 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -1.3914 -0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -0.4865 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 1.4898 1.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2302 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.3880 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 1.7393 -1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4407 2.0228 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -1.7887 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 1.4453 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -2.3475 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -0.7375 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 -1.5057 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$