BP0Y7Q -OEChem-04022107013D 36 37 0 0 0 0 0 0 0999 V2000 -4.3389 0.5473 -2.8045 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -3.4842 0.1374 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 1.1813 2.3983 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.7672 -0.8108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 2.7097 0.6296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 2.7097 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 -1.1506 0.8967 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -1.0941 0.9995 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -0.1342 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 1.0188 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 -0.2801 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -3.2108 1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -2.3634 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 2.0259 0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 0.7269 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 1.8798 -0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.8075 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3298 -1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 0.7480 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -0.0236 -1.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 0.1713 0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 1.8117 2.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 2.1152 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -0.9713 1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.1450 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -2.7503 2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -4.1714 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 2.9266 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 2.6726 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -1.9353 -2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 0.3759 -2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 0.7012 1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.8812 2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 1.6869 3.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.3593 1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 3.6325 0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 13 2 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 17 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$