BRC12F -OEChem-04022105393D 29 29 0 1 0 0 0 0 0999 V2000 3.6436 -0.4915 0.2803 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 0.4734 0.2564 P 0 0 2 0 0 0 0 0 0 0 0 0 0.5607 -0.5821 0.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 1.3246 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -0.1313 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.6616 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -1.3283 0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.0840 -0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.9060 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -0.1117 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 1.4743 1.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -1.4669 -1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 0.5145 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 0.0803 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 1.5892 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -1.8407 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -2.0641 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 1.5878 -1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 1.8112 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2952 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -1.7930 0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 0.2346 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -0.7685 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 2.1631 1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 2.0719 1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 0.8423 2.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -0.8098 -2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -2.1797 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.0156 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$