BJ1R6E -OEChem-04012119432D 44 45 0 0 0 0 0 0 0999 V2000 2.6944 6.2041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 3.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 0.5016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 9.5888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 10.9549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 9.2228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 3.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 4.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 2.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 1.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 10.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 11.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 4.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 1.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 4.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 5.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 10.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 10.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 7.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 10.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 32 2 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 15 36 1 0 0 0 0 16 25 2 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$