BO4M2K -OEChem-04022111543D 35 37 0 1 0 0 0 0 0999 V2000 3.2555 -0.4426 -0.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 0.5412 1.3923 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 0.8191 -0.7722 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.8382 -0.3109 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 2.0518 -0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.3799 0.0888 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -1.2943 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.7567 0.4959 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 0.5154 -0.5328 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0588 -0.1551 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.1303 0.1094 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6808 -0.4301 -1.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -1.6602 -1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -0.0480 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 2.0860 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 0.7243 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -0.3294 0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.0528 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 0.4019 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -1.9177 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 1.4859 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 0.6036 1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 -0.7039 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -1.9511 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 0.0650 -2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 -0.7019 -2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -2.4051 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -2.1116 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 2.9779 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 0.2326 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -1.3286 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 -2.9956 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 1.7621 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 0.2462 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 1.0166 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$