B1WQG5 -OEChem-04022103293D 30 31 0 0 0 0 0 0 0999 V2000 -2.3939 -2.1851 -1.5696 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -2.6334 0.0678 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -2.2157 0.4837 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 2.5617 1.4896 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 2.1785 -0.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0212 -0.9259 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8425 -1.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 2.0194 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.2790 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 0.7314 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -0.4151 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 0.3446 1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.0720 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 1.8065 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.3703 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -0.8457 1.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -1.2623 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.8767 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -1.6492 1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 2.8135 -2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 1.1719 -2.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 2.4494 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 2.7530 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 3.1502 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 0.9630 1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 0.2178 -1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 0.0088 1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -1.1464 2.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -1.8882 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -2.5760 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$