BRM0K6 -OEChem-04022115483D 46 48 0 0 0 0 0 0 0999 V2000 -2.9822 1.3627 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -3.4140 -0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 0.3017 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -0.0896 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 2.1208 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.2843 0.0455 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -1.0018 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 2.4476 0.0322 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 0.3253 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 -0.7415 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -2.0237 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -1.0272 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 -1.7081 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 0.2251 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 0.8394 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0523 -2.9773 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 1.0990 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 2.9224 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -0.9349 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1429 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 5.1818 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 4.8420 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 -2.1463 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -3.5069 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -4.2379 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 -0.1281 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -0.1452 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4824 -2.6088 0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -2.6404 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -1.6069 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -1.6301 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -1.1082 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -1.1111 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -1.0741 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1179 -2.7284 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 -3.5841 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 -3.5838 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 5.1951 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 4.8863 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 6.2082 0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 5.9332 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 4.5976 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 4.4576 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -1.2844 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 -3.9051 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.2956 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$