B2ET5J -OEChem-04022105323D 32 33 0 0 0 0 0 0 0999 V2000 4.5037 1.3194 1.7132 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -0.9721 -0.2443 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -1.6603 0.5415 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 0.0346 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 1.3280 -0.3708 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -1.9324 0.4643 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 0.2786 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -0.6296 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 1.4636 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.0116 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 -0.4886 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 2.7706 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 0.4690 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 0.6940 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 -0.9995 -1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 0.4115 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -1.2820 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0487 -0.2168 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 -0.5765 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 0.8263 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 1.3220 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 2.6500 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 3.2894 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 3.4167 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 1.4623 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -1.5563 -1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4166 0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -2.4944 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -2.0540 -1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 -0.5831 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 0.4804 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -1.0720 -0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$