D0MT1N -OEChem-04152111583D 43 46 0 1 0 0 0 0 0999 V2000 3.2788 -1.2591 0.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 0.7414 0.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 1.2477 -0.0791 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.3325 0.9741 0.2276 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9536 -0.4996 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 1.8398 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 0.3018 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.4917 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -1.1147 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -0.8588 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 1.5302 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 0.2020 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 2.6170 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 -2.8380 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -2.2234 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -3.2013 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.5565 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -0.0422 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6014 2.8854 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 0.9875 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.2844 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6390 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.2043 1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 2.9034 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 1.6706 -1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 0.4993 0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 0.3440 1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -1.2031 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -1.8165 0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 2.8291 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 3.3377 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -3.5993 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -2.5652 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 3.5740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 2.5097 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 2.4674 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 3.9671 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.0935 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -4.8915 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 -5.2937 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -4.8566 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -1.2003 0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 1.5713 0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$