B0Y6UR -OEChem-04022101473D 35 38 0 1 0 0 0 0 0999 V2000 3.4387 -2.1795 0.4286 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -1.4034 -0.5554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -3.3803 -0.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -1.1494 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -1.1434 -0.1748 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 0.0610 0.8284 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2695 0.9849 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 0.6605 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.0243 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -0.0617 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3308 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 0.4112 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 2.0247 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -2.2287 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 0.5904 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 2.6626 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -0.5160 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 1.7476 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 1.9467 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -0.1070 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 2.1567 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.2294 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -0.2145 1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7743 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 1.4182 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.6187 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 -3.2256 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -1.8827 1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 0.0312 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 3.7172 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 2.4941 -0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 2.4370 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -0.8170 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 3.1967 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 1.5479 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$