BVE23M -OEChem-04042103273D 26 25 0 0 0 0 0 0 0999 V2000 -0.3246 2.2003 -0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 0.2414 -0.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -1.5867 0.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 0.4421 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -0.9554 0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -0.0206 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 0.9865 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 0.6374 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 1.3161 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -1.4219 1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -1.4678 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -0.3713 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -0.6447 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -0.6722 -0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 1.2833 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 1.2537 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 0.9932 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 2.3503 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.2888 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -1.0441 2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -2.5156 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 -1.1133 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1102 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -1.1820 -1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -2.5620 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -0.4063 -0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$