BRBQ19 -OEChem-04022102133D 37 39 0 0 0 0 0 0 0999 V2000 -0.8836 2.2103 0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.1053 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 2.2020 -1.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.2471 1.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 1.4102 0.7649 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -1.3937 -0.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 0.8927 0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 0.5129 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8831 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -0.2119 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -1.3264 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -0.1289 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 1.2902 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -1.5374 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 0.6193 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 -0.7727 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -0.7168 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 0.5382 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -0.6372 -0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 0.6178 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 1.4191 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -1.4727 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 0.0302 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 -0.5203 -0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -2.3538 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 2.3743 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -2.6233 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.2386 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 0.9969 1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3605 -1.1153 -1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.1371 2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 2.4293 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 2.7368 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -2.7146 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.6028 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3127 -0.0525 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6099 -0.3633 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$