RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -5.1790 3.1286 0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9892 1.7497 0.6493 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.1282 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.8451 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 1.2393 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1616 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -0.7663 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -2.0877 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -2.5557 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.7874 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -1.6779 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -2.1049 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -1.1964 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 0.1481 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 1.0743 -0.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.4720 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 0.5671 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -0.3390 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 0.0532 -0.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -0.9128 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -2.2827 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -2.9862 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.2397 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 3.5530 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 3.6702 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 3.3800 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 2.9291 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7931 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -2.8203 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -3.1406 -0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -1.5351 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 2.7092 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 3.0521 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 2.7745 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 1.6349 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -4.0816 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 -2.6997 1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 -2.6856 -0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -0.8402 0.7159 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 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 23 3 1 0 19 7 1 0 18 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 22 36 1 0 22 37 1 0 22 38 1 0 23 39 1 0 8 29 1 0 12 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 M END