BRGK46 -OEChem-04022106073D 28 30 0 1 0 0 0 0 0999 V2000 0.0447 1.9749 -0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 0.5493 0.5006 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9896 -0.5955 0.8871 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4497 0.2067 -0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -1.7968 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 -1.2778 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 1.9218 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 -0.3627 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 0.9023 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 -1.4016 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 1.0693 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -1.2113 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 0.0215 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 0.5215 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -0.7105 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 0.4050 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 0.7993 -1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -2.6876 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -2.0803 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -1.8232 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -1.3971 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 2.1538 1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 2.6956 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.8748 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -2.3719 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 2.0306 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -2.0257 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0889 0.1721 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$