B8G2RH -OEChem-04022109342D 39 41 0 0 0 0 0 0 0999 V2000 2.8043 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 -1.1523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 0.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 -0.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 -3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 -0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$