B9GH5I -OEChem-04042102563D 35 36 0 1 0 0 0 0 0999 V2000 -5.1312 0.4226 -1.3356 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 0.0693 1.3833 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 1.4072 1.7885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.0053 2.3564 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 0.9867 -0.5244 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.6051 -1.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -0.4219 0.0602 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.6898 2.5300 0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -0.3673 0.2037 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4578 -1.6583 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -1.7056 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -2.0879 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 0.8434 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 0.1878 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 1.3755 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -0.9405 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -0.8790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.4371 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 0.3097 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 -2.1089 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -0.2642 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.4168 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -1.5562 -0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 -1.5775 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 -2.4744 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -1.5216 -2.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -3.1542 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -1.8708 1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.3654 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 1.7773 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 2.5018 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.3762 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -2.4289 -1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -2.9474 0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -1.9262 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$