B71WQT -OEChem-04022114223D 34 33 0 1 0 0 0 0 0999 V2000 1.3112 -0.0057 -0.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -2.6013 -0.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -0.0654 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 0.9649 0.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 0.1222 -0.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -0.2048 -0.4948 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0156 -0.1188 -0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 -1.4703 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -0.1175 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 0.9223 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 2.1961 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 0.0111 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 0.1576 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 0.2096 -1.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.2302 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 -0.9785 -1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 0.7317 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -1.6880 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 -1.3804 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 0.7292 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -1.0487 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 1.8482 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 0.8081 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 0.1270 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 2.2055 -1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 3.0643 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 2.3911 -0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -3.3675 0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 -0.6844 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 0.0867 1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 1.0988 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 1.1489 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 0.1799 -2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -0.6292 -1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$