BYD6N0 -OEChem-04022104543D 42 43 0 0 0 0 0 0 0999 V2000 6.3419 -0.0909 -0.3912 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -1.7037 0.2128 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 0.8279 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4987 0.4233 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8389 -0.3688 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 0.6959 -0.0437 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6395 -0.5023 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.3154 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -0.4464 1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 -1.1528 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 0.1170 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -0.6374 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -1.6802 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.7988 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -0.4775 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 1.3797 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -0.5177 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -2.7477 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 3.4120 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 0.9770 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 4.7368 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 2.0923 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5557 2.6762 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 0.3721 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -1.1308 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 -0.7122 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 0.7895 -0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 0.3750 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8645 -3.7882 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 1.5806 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 0.4617 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5904 0.5742 -1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 2.0713 -1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 1.4890 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 -3.6634 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.2029 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.4495 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 2.5404 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 4.9611 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 4.7190 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 5.5490 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4462 3.1941 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 23 42 1 0 0 0 0 M END $$$$