B0YJK1 -OEChem-04022115283D 33 34 0 1 0 0 0 0 0999 V2000 5.1718 2.6086 -0.1764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1512 0.7098 1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -0.2943 -1.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.1825 0.4972 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 1.3474 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 1.3462 0.3972 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -1.1180 0.3586 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7524 -2.5653 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -0.1776 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2166 0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -3.4570 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -0.4953 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -0.3125 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 0.8185 1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 0.5484 -0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.6794 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 1.5444 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 0.3996 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 0.8167 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -1.1953 1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -2.5708 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -4.2488 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.6903 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -3.2413 1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.4846 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -3.1014 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 -3.4848 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -1.0552 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 0.9355 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3805 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 0.4358 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 2.4516 1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 0.7616 -1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 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 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$