BG1FO9 -OEChem-04022101513D 26 26 0 1 0 0 0 0 0999 V2000 0.5677 2.6545 -0.0434 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -1.6680 1.2961 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 0.9879 1.5188 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -0.4480 0.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -0.7396 1.7797 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 0.8206 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.3708 -1.3911 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 0.4196 -0.7870 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4625 -0.7244 -0.8115 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6425 0.4499 -1.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 0.1557 -1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 1.3617 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -0.9196 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 -0.8323 -0.5664 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3758 -0.1472 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -1.6491 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 1.1534 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 0.2870 -2.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2479 -2.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 1.1074 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -1.6678 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 -2.0798 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.8499 -2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 3.2723 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -1.7933 2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -0.3012 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$