BBU82V -OEChem-04022117353D 33 35 0 0 0 0 0 0 0999 V2000 1.4544 -1.6197 -0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 0.9036 0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -0.0397 1.1992 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -0.6381 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 0.7364 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 -0.3143 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -1.2884 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 -1.0883 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -0.4771 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 0.7575 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 1.6869 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -0.1490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 1.2168 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 0.4405 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -0.6181 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 0.3357 -1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 0.2456 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 0.0434 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -0.1336 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.3563 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 1.8010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.1532 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 1.3972 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 1.3311 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 2.7504 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6471 1.9398 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 -0.7053 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 -1.5931 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 0.0776 0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 0.4780 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 0.3126 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 -0.0435 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.3633 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$