RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 6.7458 0.9768 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 1.5719 -0.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 0.9439 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 1.5270 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 0.9466 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -0.2241 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -0.7466 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -0.0972 -0.2049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 -0.4771 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 0.2656 -0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -0.1191 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 0.6010 -1.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 1.7549 -2.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -1.2618 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 -1.6273 0.1709 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -2.0058 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.1512 1.4565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -1.6052 0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -2.3324 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.3763 1.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.8694 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6044 1.7043 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -0.7570 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.1997 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 0.9379 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 -0.0830 -0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.6199 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 2.4380 -1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 1.4121 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 1.1581 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.6598 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 1.6594 -2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 1.8294 -2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -2.4149 0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 -3.4538 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -3.4305 2.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -1.6344 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -0.6555 0.8915 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 2 0 6 23 1 0 23 24 2 0 6 7 1 0 7 21 2 0 21 22 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 16 2 0 16 17 1 0 16 14 1 0 14 15 1 0 14 11 2 0 11 12 1 0 12 13 1 0 11 10 1 0 10 9 2 0 9 8 1 0 24 3 1 0 8 7 1 0 9 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 23 37 1 0 24 38 1 0 22 36 1 0 17 35 1 0 15 34 1 0 13 31 1 0 13 32 1 0 13 33 1 0 10 30 1 0 M END