RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 5.7366 -0.8139 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -0.0861 1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.2533 1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 1.2056 2.8458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -0.5670 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.6973 0.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 0.1468 0.7235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3468 0.2433 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1008 -0.7502 1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -1.3359 1.0124 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0858 -2.6853 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -0.3179 0.1325 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2824 -0.6900 -0.2266 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9612 0.5645 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 1.2972 0.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.2244 0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -2.1144 1.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.4962 2.2616 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4648 -2.3104 3.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -0.1727 -1.0817 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6146 0.3805 -2.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 0.6389 -0.5863 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8864 1.2145 -1.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 0.8976 -2.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 2.3651 -2.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 2.7870 -1.9883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 3.0292 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 4.1297 -4.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -1.7981 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 -0.4018 1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.5204 2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 2.0453 1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 1.9201 2.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -1.2807 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -1.5479 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 0.1197 2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -2.8313 -0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.8517 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -3.4908 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 0.6354 0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 -1.3730 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 0.8190 -1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -0.3983 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -1.8483 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 -2.2282 2.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -3.1052 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -0.4833 2.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -1.8251 3.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -1.1940 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 0.0813 -2.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 1.4141 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 1.4593 -3.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 0.0868 -1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 3.7616 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 4.6848 -4.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 4.8084 -3.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 25 1 0 25 26 2 0 25 23 1 0 23 24 2 3 23 22 1 0 22 20 1 0 20 21 1 0 20 12 1 0 12 13 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 10 1 0 10 11 1 6 10 9 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 13 14 1 0 14 15 2 0 8 22 1 0 10 12 1 0 28 54 1 0 28 55 1 0 28 56 1 0 24 52 1 0 24 53 1 0 22 51 1 1 20 49 1 6 21 50 1 0 12 40 1 1 13 41 1 6 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 1 19 48 1 0 11 37 1 0 11 38 1 0 11 39 1 0 9 35 1 0 9 36 1 0 8 34 1 6 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 14 42 1 0 M END