BO1HB9 -OEChem-04022114263D 44 47 0 1 0 0 0 0 0999 V2000 2.7154 4.1561 0.1323 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.1595 -1.0791 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -0.4924 -2.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -2.1780 -1.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 1.6445 -0.0590 N 0 0 1 0 0 0 0 0 0 0 0 0 1.1065 -1.8113 -0.1581 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -0.1901 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -0.9869 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 0.8897 -1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -0.7871 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 1.9923 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 0.5985 0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -1.4054 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -2.2103 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3969 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -1.9989 0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 -3.1148 1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -2.8445 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 2.8472 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 0.1931 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 1.4980 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -0.0637 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 2.5462 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 0.9845 1.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 2.2894 1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.3614 -2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 0.4376 -2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -1.5351 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -0.9922 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 2.2993 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6533 2.8613 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 0.4998 1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 0.8845 1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.2368 -1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -2.6205 1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 -3.8802 2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.3041 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 2.6235 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 3.2685 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 3.6183 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 1.7065 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -1.0737 0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 0.7844 1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 3.0961 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$