BEID83 -OEChem-04022117223D 37 39 0 0 0 0 0 0 0999 V2000 -2.6070 -0.2429 2.7386 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5569 -0.1196 -2.7393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 2.3876 0.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 1.5703 0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 0.6438 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -0.2674 -0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -1.7386 -0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 0.4488 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 0.0369 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -0.8227 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 -1.0146 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4359 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -0.1981 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -1.8842 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 2.8968 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -0.4652 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.3385 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -0.2836 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 -0.5620 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -0.5071 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.4023 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 1.0728 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 -0.6462 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -2.0345 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -2.9146 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 3.0187 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 3.0036 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 3.6840 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 -0.6726 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 -0.5756 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -2.0085 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -2.0328 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -1.0935 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 1.6282 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.0678 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 1.6198 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -0.8201 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$