BBR1V2 -OEChem-04012113333D 33 34 0 0 0 0 0 0 0999 V2000 -1.3677 2.9354 -0.4678 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 0.3624 -0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -1.8687 0.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 0.6414 0.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -2.7186 -0.3641 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6845 -1.9833 -0.6882 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -1.1961 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.4315 0.2522 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -1.7841 -0.4732 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3406 -0.1563 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -0.0763 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 1.1629 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.4413 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.6054 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 0.2050 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.2407 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 2.2115 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 1.9289 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -0.4786 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -0.9858 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 0.4455 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -0.9786 -0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 0.7408 -0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 1.1352 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -0.6002 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 0.6571 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 -1.0830 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 3.2454 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -2.1586 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 2.4022 0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2461 0.3632 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.3869 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 -0.5951 1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$