B0DLX3 -OEChem-04042105463D 32 34 0 0 0 0 0 0 0999 V2000 0.7245 -2.6521 0.0013 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 2.0672 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -0.1054 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -1.4849 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 0.3322 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -2.0238 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -0.2735 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 0.7018 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -1.5954 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 -1.2866 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -0.5922 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 3.0835 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.4833 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -0.9912 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -1.0858 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 0.7844 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.6674 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9627 1.1739 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -2.4590 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 4.0974 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 2.9878 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.9912 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 3.5767 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 2.1529 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 2.1513 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2575 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -2.1560 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 1.2257 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 -0.5870 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 2.7395 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 1.8615 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$