BR4X5J -OEChem-04042107283D 33 35 0 0 0 0 0 0 0999 V2000 -3.6733 3.1200 -0.4422 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6734 2.5589 -1.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -2.3108 -0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.0122 0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -3.3944 -0.3234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 2.2690 -0.6089 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8165 2.8716 0.4503 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -1.3358 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -0.9767 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 0.3327 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -0.0271 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 -2.2355 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -1.6808 0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 0.9367 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -0.7171 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.5917 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -2.0921 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.6407 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.2972 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -3.2859 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 1.9114 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 2.5386 1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -3.2680 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 0.2368 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -2.6970 1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 -0.9860 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 1.3159 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -2.0798 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -0.0554 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 1.1107 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -4.2175 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 2.2016 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 3.3227 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$