BDYX53 -OEChem-04012115373D 37 39 0 1 0 0 0 0 0999 V2000 3.6525 -0.9092 -0.3511 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -1.7844 -2.0777 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -2.1277 2.6345 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.9023 1.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -1.8063 -1.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -2.0778 0.3773 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -1.9964 -0.2144 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6155 -0.0006 -2.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -1.8976 -0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 0.4155 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0564 1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 0.7011 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 0.2043 -0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 1.0128 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 1.2714 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 1.3879 -1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 0.5905 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 1.3989 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 1.1878 1.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.5286 1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 2.6449 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 3.2153 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -3.0184 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 0.2911 -2.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 0.5291 -2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -1.8613 1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.1642 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -0.2577 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 1.1789 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 0.7528 1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.9592 -2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 0.4264 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 1.8626 2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 1.4882 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 2.9725 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 3.1789 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 4.1934 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$