BMH20D -OEChem-04022115433D 48 50 0 1 0 0 0 0 0999 V2000 -3.7131 -3.2717 -1.9312 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 3.6061 1.4384 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 4.3260 0.3857 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -1.0635 -0.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -1.7301 2.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.0983 2.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -0.3273 -0.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -1.2294 -0.8322 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -1.0735 -0.5883 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 -0.5838 -1.3178 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 1.0982 -2.3476 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -2.5930 1.0413 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4043 -2.8226 1.2146 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0957 -1.8719 -0.3072 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9750 -1.4996 0.7246 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3962 -1.6148 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 0.2358 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -1.5186 -1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.5178 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 1.1486 -1.1632 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7573 1.1692 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 1.9667 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -0.2779 -0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 1.8022 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 2.4423 0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.7554 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 1.4016 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 2.1062 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -3.5082 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.6497 0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.5807 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -0.7294 1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -2.3023 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -1.9754 0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9235 2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -3.8877 2.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.6263 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 0.9334 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 2.9792 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 2.0372 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.3271 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 2.0569 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 0.4087 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 2.8204 1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 2.4788 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.1560 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 0.6584 -3.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.0465 -2.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$