RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 5.2417 -1.2613 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.5620 0.6433 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -0.5926 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 0.6868 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 1.6744 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 2.9508 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 1.3369 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 0.0241 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.9268 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 -0.3205 -0.5993 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1589 -1.5358 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -1.8067 -0.3373 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0249 -3.0526 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -0.6933 0.0186 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6790 -0.5217 1.3765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.5588 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 0.8549 -0.2726 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4497 1.2842 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 1.9176 -1.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 2.3680 -0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.5488 -1.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 -2.0483 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -1.1287 -0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -0.3134 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.9994 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 3.7376 -0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -1.9767 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5246 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -1.3800 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -2.4298 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -1.8433 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 -3.2528 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -0.9177 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 0.0867 1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.4404 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 0.3541 -1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 2.2749 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.4151 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.5753 1.7272 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 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 2 0 9 3 1 0 17 10 1 0 20 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 10 28 1 6 11 29 1 0 11 30 1 0 12 31 1 6 13 32 1 0 14 33 1 6 15 34 1 0 16 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 M END