BRMI61 -OEChem-04022109083D 27 27 0 1 0 0 0 0 0999 V2000 1.8262 0.0008 1.4772 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 -1.0687 -0.4107 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 0.3003 0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 0.1762 -0.6007 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1793 -1.6243 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 -0.6939 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -0.2925 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 1.5164 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 0.2360 1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -0.7717 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.1001 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 0.0927 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 1.0286 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -0.5654 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -1.8636 1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 -2.5734 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2378 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 1.8768 -1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 2.2804 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 1.4271 -1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 0.3001 1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.4955 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -0.5885 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 0.9819 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 1.8283 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 0.0373 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.7015 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$