RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 0.7165 1.9042 0.3879 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 0.9151 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3469 0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.5939 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -0.8006 2.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -1.0035 2.2658 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -0.9416 1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -1.0814 0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 -0.9571 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -0.6982 -1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.5579 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -0.6825 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 1.0101 -0.6390 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7819 -0.2067 -0.9712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -0.2401 -0.6471 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2334 -0.9850 0.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -0.9072 -1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 -0.8813 -1.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 1.1649 -0.3292 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5884 1.2183 0.5686 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.7314 0.2386 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1645 3.0971 0.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7930 2.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -1.1872 3.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.2831 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.0564 -0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 -0.6048 -2.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -0.3545 -1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 1.6103 -1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.5630 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -1.9767 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -0.4867 -2.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -1.0064 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.7533 -1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.1128 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 1.4330 1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 3.2449 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 15 1 0 15 16 1 1 15 14 1 0 14 13 1 0 13 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 13 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 19 15 1 0 12 4 1 0 12 7 1 0 18 33 1 0 17 31 1 0 17 32 1 0 16 30 1 0 13 29 1 6 21 36 1 1 22 37 1 0 19 34 1 6 20 35 1 0 5 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 M END