B16UGQ -OEChem-04022118133D 28 30 0 0 0 0 0 0 0999 V2000 -2.6395 2.4923 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -1.5794 0.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -0.1274 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -1.2683 0.1191 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.4262 -0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 2.2311 -0.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 0.5561 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -0.8383 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 0.9984 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -1.7283 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.2734 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 -0.1862 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -0.9687 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 0.8826 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.3126 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 0.8238 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -1.3715 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.3032 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4484 -0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -2.2800 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 0.8904 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 3.0540 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 2.4150 -0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 1.7295 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -2.1559 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 1.6427 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -2.2484 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3517 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$