RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 4.0653 0.6468 -1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 0.1832 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 -0.0147 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -0.1389 -0.8928 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4128 -1.5703 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -1.9211 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -0.9866 0.1668 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0679 -1.7258 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -0.7384 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 0.3776 1.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 1.6592 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.3908 -0.3366 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8278 1.2674 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 2.5631 -0.8401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 0.2794 -0.5744 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7935 0.7401 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 0.8703 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 0.7962 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -0.6343 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -0.4238 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 1.0126 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 0.2045 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -1.9972 -1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -2.1018 -0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.9695 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -2.0471 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -1.9170 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -1.2674 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -2.7374 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -0.6205 2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -1.6746 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 0.5799 2.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 0.0968 1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 1.9555 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 2.4374 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 2.1997 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 1.0564 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 0.4813 -1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 2.2809 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 0.0404 -1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.5660 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 1.8008 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 6 12 15 1 0 15 16 1 0 16 4 1 0 15 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 6 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 6 16 41 1 0 16 42 1 0 M END