BJ3VY4 -OEChem-04022109223D 36 39 0 0 0 0 0 0 0999 V2000 0.6930 -1.1942 0.0197 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 0.2920 -0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 1.0360 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 1.8121 -0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.7740 -0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -0.4817 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 0.6820 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6055 -1.0742 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 0.9108 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -1.5818 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -0.3638 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 1.9625 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -0.3337 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 2.0547 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 0.4669 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 0.5800 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0135 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9125 -1.7570 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -1.7091 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 0.1983 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -2.1133 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 -1.1742 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -2.6315 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -1.2899 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.9258 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 2.8537 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 3.0426 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 1.9911 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -1.4871 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -1.4810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -2.8449 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.4566 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 2.7177 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 0.9290 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.1735 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 -1.5148 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$