B6Q2VF -OEChem-04042102313D 33 35 0 0 0 0 0 0 0999 V2000 -3.2137 1.1674 2.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.1956 -2.7257 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.0230 -0.0093 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -1.9024 -0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.6771 0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 0.9717 -0.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 1.9229 0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.3941 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -0.3156 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 1.0270 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -1.2242 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -0.7470 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 1.5072 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 1.6833 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 -1.6518 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -1.6624 1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 1.5698 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 1.5569 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 -2.5175 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -2.5282 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 1.3184 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 1.3312 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 1.2055 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -2.9558 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 2.9026 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 0.4120 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3187 -2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 -1.3375 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 1.6684 -2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6457 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -2.8412 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -2.8601 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 0.9129 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$