RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 2.2413 1.5253 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 0.5715 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 -0.8610 0.0321 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6787 -1.2644 0.9928 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -1.8902 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -2.3273 1.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 -2.1149 -0.5573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -1.5643 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -0.5077 0.5949 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9463 -0.5926 -0.0474 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7390 0.5165 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 1.8744 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 1.9686 0.3443 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1180 2.5110 1.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 0.7068 -0.1255 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4744 0.4757 -1.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -0.3410 -1.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6631 -2.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 0.4277 -2.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 2.5912 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 1.2718 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 -1.1601 -0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -2.4974 2.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.3283 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -1.6686 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -2.1708 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.2922 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -0.2255 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -1.5340 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.4579 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.2703 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 2.4967 1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 2.3454 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 2.7473 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 3.5612 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 2.5411 2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 1.8222 2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 1.4669 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -0.0420 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -2.5156 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -1.6757 -3.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -1.7493 -2.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -0.1081 -3.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 1.3982 -2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 0.5466 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 3 2 1 0 2 1 2 3 15 2 1 6 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 15 13 1 0 17 10 1 0 15 9 1 0 14 35 1 0 14 36 1 0 14 37 1 0 13 34 1 6 12 32 1 0 12 33 1 0 11 30 1 0 11 31 1 0 10 29 1 6 9 28 1 1 8 26 1 0 8 27 1 0 3 22 1 6 6 23 1 0 6 24 1 0 6 25 1 0 1 20 1 0 1 21 1 0 16 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 M END