RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.9518 -0.6784 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -0.0843 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 0.8923 0.7597 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2604 1.9062 -0.1393 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 1.8436 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.5981 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 0.7177 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1491 0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -0.9503 1.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.4491 1.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -0.8841 0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 0.2197 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 0.6230 -0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.1478 0.2559 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5087 0.1471 -0.4528 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8835 1.5988 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 -0.6358 -1.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.3383 0.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1858 0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -1.4087 -0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1622 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 0.1510 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 0.4818 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 -0.8557 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 1.3029 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 -1.4450 2.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -2.3239 2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 0.8072 1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 2.2351 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 1.9039 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 1.7520 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -0.1325 -2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 -1.6702 -1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -0.7195 -2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -0.0455 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 -1.9537 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.5542 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 1 14 19 1 0 8 3 1 0 19 11 1 0 12 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 1 9 26 1 0 10 27 1 0 14 28 1 1 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 M END