RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 2.7500 1.5812 -2.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 0.6708 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -0.2538 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -1.1380 0.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2446 -0.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -1.1484 0.3545 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0661 -0.3673 1.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 0.4543 1.0231 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7217 1.5655 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 1.0992 2.1910 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6839 0.3694 3.3511 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.1245 2.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 1.3626 0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 0.5789 -0.4187 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0952 -0.0987 -1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -0.1772 -2.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -0.3960 0.3050 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7361 -1.3729 -0.6633 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6649 -2.4888 -0.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -3.3727 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 -4.1473 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -3.2216 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -4.0390 0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -1.9906 -0.4022 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8414 0.5735 -1.4471 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3623 0.6036 -0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 1.5870 -2.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 2.8867 -1.8923 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 1.6230 -2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 2.3095 -2.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -1.8135 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -1.0982 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 0.2701 1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 2.4924 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 1.2506 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8773 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 2.1310 2.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 0.8345 4.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 0.2225 2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 1.9967 2.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 2.4617 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 1.0527 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.3159 -1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -0.5572 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 -0.8987 1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 -0.9502 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -4.9112 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -3.8283 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.3341 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.4356 -1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 1.0956 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 1.5455 -3.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 1.3354 -2.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 3.0122 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 6 24 1 0 24 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 3 18 17 1 0 17 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 14 15 1 0 15 16 2 0 17 8 1 0 10 8 1 0 22 24 1 0 9 34 1 0 9 35 1 0 9 36 1 0 7 32 1 0 7 33 1 0 6 31 1 1 1 29 1 0 1 30 1 0 25 50 1 6 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 24 49 1 6 18 46 1 6 23 47 1 0 23 48 1 0 17 45 1 1 14 43 1 6 13 41 1 0 13 42 1 0 12 39 1 0 12 40 1 0 10 37 1 1 11 38 1 0 15 44 1 0 M END