BD7Q2A -OEChem-04022101403D 50 52 0 1 0 0 0 0 0999 V2000 3.1644 -2.3120 2.5862 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -1.8861 2.6155 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -3.9204 2.2873 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -2.4201 -1.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 3.3485 0.6831 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 -1.0037 -3.0952 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 0.3901 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 1.8639 -0.5896 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 4.1953 -0.4308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.6657 0.1247 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5034 0.5441 0.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -0.2908 -1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 -1.6514 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 1.3865 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 0.8111 2.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 2.4961 1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 -1.3635 -1.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 1.9205 2.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 2.7632 2.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 3.1251 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -0.8958 -1.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 1.6855 -1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -2.3892 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -1.1116 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.9578 -2.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -3.4511 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 2.6988 -1.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -3.2353 -1.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 3.9455 -1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -2.6194 1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1834 0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 0.6126 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 -0.0610 -1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -1.9185 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -2.5786 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -1.2352 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 1.1849 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 0.1646 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 2.1283 3.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 3.6240 3.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 4.2810 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -0.1204 -3.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 -1.6213 -3.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 0.4001 -2.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -0.2961 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -1.8033 -3.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -4.4535 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 2.5416 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -4.0619 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 4.8039 -1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 20 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 23 30 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$