BA28UM -OEChem-04022105023D 32 34 0 1 0 0 0 0 0999 V2000 3.1155 3.1676 -1.2244 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 3.6304 -0.2271 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -1.9983 1.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -1.4578 -2.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 -3.4102 0.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3659 -0.6029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -1.3534 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7744 -1.4865 -1.1335 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5237 -0.3568 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 -0.3680 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.7598 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 -2.3556 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 0.8444 -0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 0.0211 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 0.9597 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 -0.6639 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 1.6527 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 1.2446 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 1.9917 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 0.3680 2.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.6958 1.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -0.4800 -2.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.2233 -2.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -2.4540 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 1.1576 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -0.2954 2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 1.1966 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.6932 1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -2.1828 -2.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 1.8809 1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 0.1375 3.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 2.4895 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 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 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$