RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 7.4667 1.1708 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 0.9455 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -0.3964 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -0.6942 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 0.2618 0.3616 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3120 1.5682 0.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -0.1893 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -0.5788 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -1.0861 -0.8841 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2717 -2.1015 -1.8239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 -1.6477 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -1.0143 0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.3301 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 0.2619 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0273 -0.2572 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -0.2939 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 1.0344 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 1.8914 1.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0975 1.3635 -0.9076 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.6167 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 0.6946 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 2.2352 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 1.0490 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.8033 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -0.4073 1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -1.2099 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -0.7591 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.7600 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.1646 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 2.2268 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -0.2832 -1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -2.8359 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -2.6492 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -1.5287 1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 0.9691 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 0.8297 -0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -0.5207 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5837 1.2350 -0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 0.3274 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.3321 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -0.9650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 -0.7632 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9857 2.2945 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 3 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 1 6 30 1 0 9 31 1 6 10 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 19 43 1 0 M END