RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 0.1253 4.1391 -5.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 3.2452 -5.6099 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2339 2.1058 -6.4949 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 3.9618 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 4.2802 -7.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.7519 -4.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 1.6150 -3.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 1.1455 -2.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 1.8014 -1.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 2.9427 -1.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 3.4074 -3.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 3.7525 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 3.1248 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 2.4375 0.9660 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1908 2.1509 2.5046 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2657 3.5020 3.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 1.3405 3.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 1.2121 4.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 1.4417 2.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 0.2386 1.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.6144 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 1.2454 -0.0228 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2506 0.1303 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 4.3276 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 5.1076 -5.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 3.6500 -5.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 1.5189 -6.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 3.3199 -5.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 4.8877 -5.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 3.4672 -7.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.0752 -4.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 0.2452 -2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 4.3093 -3.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 3.9488 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3254 4.7230 -0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 2.4145 0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 3.9182 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 3.1795 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 4.0135 3.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 3.3544 4.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 4.1812 2.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 1.8349 2.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 0.3289 2.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 0.7092 4.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 1.1289 3.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 2.1547 2.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -0.1651 2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -0.5635 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -0.2929 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 1.3155 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -0.4133 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -0.6274 -0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 0.5084 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 11 6 2 0 20 19 1 0 6 7 1 0 20 21 1 0 7 8 2 0 8 9 1 0 19 15 1 0 14 38 1 6 22 9 1 0 15 17 1 1 14 13 1 0 22 23 1 6 13 12 1 0 6 2 1 0 12 10 1 0 2 1 1 0 15 14 1 0 2 4 1 0 22 21 1 0 4 5 1 0 9 10 2 0 15 16 1 0 22 14 1 0 17 18 1 0 10 11 1 0 2 3 1 6 20 47 1 0 20 48 1 0 19 45 1 0 19 46 1 0 21 49 1 0 21 50 1 0 13 36 1 0 13 37 1 0 12 34 1 0 12 35 1 0 11 33 1 0 7 31 1 0 8 32 1 0 17 42 1 0 17 43 1 0 23 51 1 0 23 52 1 0 23 53 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 28 1 0 4 29 1 0 5 30 1 0 16 39 1 0 16 40 1 0 16 41 1 0 18 44 1 0 3 27 1 0 M END