BDMN70 -OEChem-04022100162D 47 49 0 1 0 0 0 0 0999 V2000 3.7436 -1.5394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -0.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -0.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 0.0048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3320 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3689 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 6 14 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$