B7I3QU -OEChem-04022101273D 30 32 0 0 0 0 0 0 0999 V2000 1.1237 2.1947 -0.7979 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -2.0357 2.3734 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 1.9236 -2.1615 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -1.8436 -2.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 -1.3099 -0.3643 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -1.7995 -1.1979 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 0.1815 1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -0.3469 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 0.2467 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 0.0778 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2723 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 1.2844 1.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -1.3651 -1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 0.9654 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 -0.9152 1.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1514 0.2386 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 1.7955 1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 1.2741 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 0.8598 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -1.0207 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -0.1333 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -0.3566 2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 1.2282 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 1.7124 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -0.1544 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -2.5507 -1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 2.5993 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 1.6745 0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 -1.7889 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 -0.2307 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$