BBR7Z2 -OEChem-04042102253D 35 37 0 0 0 0 0 0 0999 V2000 1.6723 1.3897 -0.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -2.3058 1.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.3443 1.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.1140 -0.8639 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -0.7549 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 0.3481 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -0.3433 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.2454 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 0.9289 -0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 -1.3107 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 -0.9349 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -0.7405 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 1.8141 -0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 0.0352 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.5572 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 0.1408 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 0.3917 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 1.4164 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.2007 -1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -0.2264 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 2.6964 0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.0449 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 0.8290 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 -2.1101 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -1.7231 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 2.8109 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 0.5193 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -2.3175 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.1640 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 2.1019 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 -1.6897 -2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9036 -0.4146 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 3.0039 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 3.3337 1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.8199 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$