RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6851 3.8674 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 2.5715 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 2.0748 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 0.6241 -0.1216 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7820 0.3529 1.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -0.1881 1.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -0.1261 2.8761 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -0.8260 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -1.6438 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -0.3518 -0.6165 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8950 -1.4595 -1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 -2.0277 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -2.9891 0.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -1.8084 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -2.8465 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -0.6372 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.5953 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 1.8058 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 2.2435 1.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 4.4411 -0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 4.4402 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 2.5977 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 2.4267 -1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 0.3986 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -2.0636 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -1.9018 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -0.0277 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -2.1915 -1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -0.9179 -2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -2.7577 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -3.7717 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -0.2800 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.9519 0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8607 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 0.4677 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 2 3 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 3 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 4 10 1 0 9 25 1 0 9 26 1 0 10 27 1 6 11 28 1 0 11 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 6 M END