B42TRG -OEChem-04022109433D 28 28 0 1 0 0 0 0 0999 V2000 0.9953 -1.1862 1.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -2.0046 0.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 -1.2147 -1.3895 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.1825 -1.1795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 0.5335 0.2481 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 0.2962 1.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 0.0353 0.6799 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5069 1.2175 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 2.0037 -0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 1.8261 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -0.0931 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 0.6490 0.2116 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9200 -1.1047 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 0.2243 -1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -0.3155 1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.8356 1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 0.9270 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 1.5584 -1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 3.0548 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 1.8519 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5979 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 1.7320 0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 0.4413 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 0.7231 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 0.6682 2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 0.7360 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -2.7587 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -1.3748 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$