RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -2.8191 3.3504 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 2.0676 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 1.2517 1.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 1.5806 1.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 0.0849 1.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -0.1813 -0.1538 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7473 1.1213 -0.6971 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3551 1.5991 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 1.1151 0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -0.2047 0.5130 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0957 -0.5054 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 0.1946 -0.4713 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 1.4865 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 1.9416 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 2.2906 -1.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2580 0.6998 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5614 -1.0221 1.9811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -2.6677 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.4393 0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -2.5186 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -2.7871 0.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -1.2914 -0.2448 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7987 -1.5389 -1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 3.8961 0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 3.8367 -0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -0.5407 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 1.1992 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 2.7282 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 1.4387 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 1.8733 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.0147 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -0.2831 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.3939 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -1.5987 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 2.5071 -1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 1.0792 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 2.6614 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -1.2088 2.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -3.0341 -0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.8684 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3597 0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -3.6756 1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -2.1512 -2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -0.6378 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -2.1520 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 22 1 0 22 23 1 6 22 20 1 0 20 21 2 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 1 1 16 10 1 0 2 7 1 0 16 22 1 0 14 35 1 0 14 36 1 0 14 37 1 0 11 33 1 0 11 34 1 0 10 32 1 1 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 27 1 6 6 26 1 6 1 24 1 0 1 25 1 0 23 43 1 0 23 44 1 0 23 45 1 0 19 41 1 0 19 42 1 0 18 39 1 0 18 40 1 0 17 38 1 0 M END