BR3LP1 -OEChem-04042102263D 28 28 0 1 0 0 0 0 0999 V2000 2.7476 -1.0563 0.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -1.5835 0.9779 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7858 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 2.9288 -0.3361 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 0.5856 -0.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 1.0998 0.8649 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 0.7495 0.5891 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1233 0.5746 -0.1262 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4068 -0.7742 0.4391 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0091 -0.9553 -0.2470 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4289 -1.3624 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 1.5584 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 1.0207 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 1.0671 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 1.0108 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2563 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3435 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -1.0324 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 0.7290 1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 1.2937 -1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.4180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 2.1139 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.6156 1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -2.0199 -0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -1.5215 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -3.0995 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 3.0554 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 0.8870 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$