RDKit 3D 58 58 0 0 0 0 0 0 0 0999 V2000 -8.5499 1.4465 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 0.1090 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.1033 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 0.3430 0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 -0.4917 1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 -1.7743 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -2.0830 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -1.2647 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 0.1321 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 0.2778 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -0.2142 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 0.5357 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 0.0338 -1.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 0.2151 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 -0.2863 -1.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -0.0933 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 1.0838 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.2720 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 2.4412 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 0.2770 0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 0.4664 1.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -0.9070 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.9062 1.8062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -1.0680 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 2.1339 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 1.3592 2.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 1.9240 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1434 -0.1412 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3566 -0.6739 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 -0.6932 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 1.0613 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.2918 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.2385 2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 -2.6174 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 -1.9979 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -3.1576 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -1.7138 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 0.7150 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 0.6793 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 1.3871 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -0.2087 1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.3068 -0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -0.1174 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 0.5076 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 1.6224 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 0.6035 -2.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -1.0353 -2.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 1.2992 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 -0.2872 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 0.3557 -2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -1.3259 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.8840 -1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 3.1836 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -0.2588 2.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 1.4856 2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 0.3813 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -2.7656 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -1.9835 0.1040 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 24 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 17 52 1 0 19 53 1 0 21 54 1 0 21 55 1 0 21 56 1 0 23 57 1 0 24 58 1 0 M END