BYB4L0 -OEChem-04012112183D 26 26 0 1 0 0 0 0 0999 V2000 4.6498 -0.7233 -0.1951 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -1.7530 0.0927 S 0 0 2 0 0 0 0 0 0 0 0 0 -3.1964 -2.2876 -0.7425 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -1.7425 1.5472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 2.7738 -0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 0.8744 0.2080 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3432 0.4685 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -0.0976 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 2.3292 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -0.1059 -1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 0.6888 1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -0.4771 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 0.3177 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -0.2654 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 0.8389 1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 -0.1030 -1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 0.2155 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 2.4223 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 3.0029 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2575 -1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 1.1438 2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 3.7548 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 2.7240 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -0.9236 -2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.4892 1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -2.9559 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 3 26 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$