BMLK20 -OEChem-04022118273D 32 33 0 0 0 0 0 0 0999 V2000 2.1757 -1.8631 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -2.6897 0.6925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 -1.8602 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -2.2122 -1.5734 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.2092 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 0.8762 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.0063 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 2.1769 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 -0.0056 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 1.3070 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 0.3536 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 2.3922 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 -1.1133 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 1.2817 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -0.9336 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 1.4611 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6921 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 -0.1976 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 0.5375 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.8203 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 3.0346 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 1.4750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 3.4048 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -2.1211 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0273 2.1525 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -1.8078 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 2.4708 -0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -0.2157 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 0.6089 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6684 -1.1365 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -2.8656 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -2.2950 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 3 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$