BMR7I4 -OEChem-04022113513D 33 35 0 1 0 0 0 0 0999 V2000 4.6365 0.1112 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -0.8343 -1.6233 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.5139 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -1.3175 0.4462 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.5555 0.2768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.8579 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1074 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 0.1565 0.4619 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6510 2.2913 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 2.5297 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 0.2075 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.1559 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 0.6398 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.7838 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7718 -2.1063 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.3013 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -1.6526 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 1.5068 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.0570 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 2.9317 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 2.5644 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 2.5322 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 3.5211 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 1.7513 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -2.2003 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 1.7014 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -3.1588 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.3718 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -1.4938 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 -2.2276 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 1.6563 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 2.0937 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 1.8546 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$