RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 2.9286 1.0717 1.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1612 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -0.8800 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -0.9054 0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.7782 -0.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.9912 -0.9501 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5889 -1.8142 -1.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6245 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -2.8857 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -0.4686 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -0.3761 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 0.8897 1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 1.7959 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 3.0968 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7974 0.9341 -0.7122 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6664 1.1361 -0.4193 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8641 2.2792 0.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -0.0952 0.1893 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2956 1.8501 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 1.0980 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -0.3522 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.4489 -2.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -2.8761 -1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 -3.7405 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 -2.9204 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0738 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -1.1899 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -0.2431 -0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.2583 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 0.6595 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 3.6179 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 3.7420 -0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 1.1405 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 1.3558 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 2.1950 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -0.6177 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 3 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 7 8 1 0 15 10 1 0 2 18 1 0 9 24 1 0 9 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 15 33 1 6 16 34 1 6 17 35 1 0 18 36 1 1 6 21 1 6 7 22 1 0 7 23 1 0 1 19 1 0 1 20 1 0 M END