RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 5.8395 1.7625 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 0.4521 0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -0.0305 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 -1.3434 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -1.8855 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -3.2238 -0.5915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 -1.1102 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 0.2103 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 0.7461 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 1.0647 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 2.2972 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 0.4815 0.5693 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8610 -0.7655 -0.2503 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1265 -1.4328 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 -0.5350 0.1788 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3356 -1.0748 0.9747 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 0.8657 0.6471 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1914 1.7623 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 0.8723 2.0435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 1.4357 0.1196 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8011 1.4099 -1.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -1.7183 -0.2870 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2802 -2.2622 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 2.1062 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 1.7982 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.5070 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -1.9968 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -3.7159 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 1.7970 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 0.2313 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -0.4547 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -2.3743 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -1.6454 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -0.5198 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -0.8782 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 2.4319 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.2121 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 2.4316 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 1.1081 2.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 2.4512 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 1.0877 -1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -2.6149 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -2.9406 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 1 17 20 1 0 20 21 1 0 13 22 1 0 22 23 1 0 9 3 1 0 20 12 1 0 22 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 12 30 1 1 13 31 1 6 14 32 1 0 14 33 1 0 15 34 1 6 16 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 20 40 1 6 21 41 1 0 22 42 1 1 23 43 1 0 M END