B8QG2T -OEChem-04022111383D 29 31 0 1 0 0 0 0 0999 V2000 -2.3209 -0.4466 -0.3955 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 -1.1261 -1.3129 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -0.2003 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 1.1511 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -1.8109 0.4779 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.6197 -0.5014 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 0.9130 -0.4482 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -1.3104 0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 0.4777 0.0046 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7820 1.0599 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 -0.0779 0.3494 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6591 0.0900 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 0.3596 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -1.5043 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 -0.6552 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -0.3422 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.8028 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 1.2366 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 0.3866 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 2.0329 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -0.9108 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 1.1455 1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 0.8701 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 0.3398 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -2.1806 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -0.9907 -1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.7975 -0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -2.2479 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -1.0584 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 M END $$$$