BRG63H -OEChem-04022101303D 32 35 0 0 0 0 0 0 0999 V2000 1.6550 -2.6061 -0.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 2.6448 0.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -1.5726 -0.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -1.4476 0.0601 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -0.7987 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 0.5294 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 0.8531 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -0.3391 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -0.6497 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 -1.4297 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 0.7658 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 1.4273 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 2.0591 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -0.3977 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -2.8954 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -1.1958 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 1.5805 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 2.0344 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 0.8155 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -0.3808 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 1.0033 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 3.0093 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 -3.2735 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -3.1772 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 -3.4372 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -2.2698 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 2.6643 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 2.9697 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 0.8281 -0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 -0.8332 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 1.6320 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.3072 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$