BRA9H0 -OEChem-04022117553D 43 47 0 1 0 0 0 0 0999 V2000 -2.8742 2.8827 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 1.0012 0.7819 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 0.3737 0.5775 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -0.8854 -0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 0.3684 -0.4324 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 2.5903 0.0288 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7350 3.1000 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 1.0828 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 2.6138 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.9469 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 0.4357 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.1446 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.8727 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 2.2950 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 0.1955 1.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -2.1164 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.0693 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -0.6492 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -3.2467 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -3.2346 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -0.1494 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 -1.9341 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -0.9344 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 -2.7192 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8008 -2.2193 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 3.0313 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 4.1959 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.7493 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 2.8823 -1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 3.1125 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 2.6041 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 4.0330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 0.8543 2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -0.4311 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -2.1519 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 -1.9939 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -4.2011 0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -4.1680 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 0.8487 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -2.3356 0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.5454 -1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -3.7197 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -2.8306 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$