B5PMJ6 -OEChem-04022104283D 35 37 0 0 0 0 0 0 0999 V2000 -5.8158 0.3241 -0.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -0.8539 1.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 -1.0308 1.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 0.1487 -0.1754 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 0.4519 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -0.3158 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -0.0012 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -0.0029 -2.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.9587 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -0.2358 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 0.7386 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -1.1342 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -0.0842 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 0.8143 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -1.0585 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 -0.0049 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 1.2193 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -1.1524 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 1.2423 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 -1.0233 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -1.0935 -2.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 0.4261 -2.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.2989 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 2.3038 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 2.4961 -0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 2.2590 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -1.3388 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 1.4385 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -1.8955 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 1.5700 1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7604 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 2.1556 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.1415 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.1729 0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -1.8889 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 6 2 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$