RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 1.1412 -0.8943 -0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.3233 0.5650 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0662 1.2682 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 0.7092 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -0.1319 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -0.4294 -0.4029 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 0.2122 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 0.9113 1.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 0.9077 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0705 1.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 0.2057 0.0822 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -1.1190 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -1.5348 -0.3419 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2200 -2.4686 -1.3082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -0.2063 -0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 0.8072 0.0318 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2054 1.2449 1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 1.0832 2.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 1.8392 1.4828 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.9002 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -1.7020 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 0.1722 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.2478 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 1.4304 -1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -0.5338 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -1.0346 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.2119 1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -1.1175 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 -1.8650 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -1.9326 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 -3.3729 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -0.0881 -1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -0.1970 -0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 1.7008 -0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 2.1823 0.6778 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 19 1 0 17 18 2 0 8 4 1 0 16 11 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 12 28 1 0 12 29 1 0 13 30 1 1 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 6 19 35 1 0 M END