RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 5.0360 -0.5493 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 0.0968 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 1.4420 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.2649 0.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 2.0680 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 1.3345 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 1.9405 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3165 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 -0.0372 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -0.7471 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -1.9788 -0.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -0.0220 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.6559 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -1.9875 -0.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -0.7517 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -2.1005 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -2.7193 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.9756 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -0.6163 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 -0.0130 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 1.3288 0.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 2.0948 0.2099 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3884 2.9021 1.3586 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 0.0801 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -0.8407 1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -1.5121 -0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 1.9317 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 3.1342 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -2.7819 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -2.7197 -0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -3.8066 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -2.5059 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 -0.0997 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 2.8254 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 3.6605 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 9 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 13 2 1 0 20 15 1 0 12 6 1 0 22 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 14 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 22 34 1 6 23 35 1 0 M END