BS4GF2 -OEChem-04022114283D 39 41 0 1 0 0 0 0 0999 V2000 -1.3695 1.4545 -0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -0.2994 0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -0.0391 0.2856 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.1101 2.2061 0.6515 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 0.2697 -0.7076 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9024 -0.9161 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -1.6270 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 -1.7754 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -0.4465 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -0.6872 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -0.3631 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 0.3318 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -0.0900 -1.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -0.0970 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -0.0112 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.3523 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 0.0016 1.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.2087 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.2108 0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 0.3166 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 0.6582 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -0.6348 -1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 -1.4814 -1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.7141 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -2.3649 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -2.8172 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -1.3687 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -0.1547 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -1.5303 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7718 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -0.5397 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -1.4198 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 0.2485 2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 0.9250 -2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -0.6979 -2.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -0.0847 2.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 0.2973 -2.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.2906 1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 0.4833 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 16 3 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$