BV1O3Y -OEChem-04042106103D 34 36 0 0 0 0 0 0 0999 V2000 7.0833 -2.5135 -0.0848 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 3.1838 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6057 -0.7378 -0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 0.6056 0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 1.5617 0.0631 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.8199 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 0.2288 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 1.1012 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 1.6137 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 0.6609 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -1.0513 0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 2.4730 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -0.0017 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 -0.1871 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -1.8992 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 0.4223 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -1.4671 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.5865 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.3773 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8888 -0.2239 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4837 -2.1876 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.6107 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 1.6439 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -1.4091 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 3.0953 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 2.4703 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 0.1612 -1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -2.8936 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 1.8205 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 1.6657 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -1.9011 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 0.2251 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.2680 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.2417 -0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$