RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -0.7032 5.2367 -4.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 4.6589 -2.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 4.9349 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 3.8416 -2.7014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 3.1788 -1.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 2.0525 -1.0220 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2887 2.4464 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 1.3712 0.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 1.5688 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 2.6519 0.8566 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 0.4552 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 0.6128 2.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -0.4448 3.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -0.2162 3.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -1.1742 4.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -2.4121 4.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -3.3324 5.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -2.6597 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 -1.6855 3.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 0.9673 -1.8732 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -0.1969 -1.4302 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9903 -1.1443 -1.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2713 -0.5376 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3990 -3.3763 -0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 -2.9878 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -2.7368 -0.7929 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4181 -3.1482 0.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -1.8180 -1.4894 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7092 -2.4742 -2.2167 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -0.8196 -2.3531 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8020 0.0955 -2.9493 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 4.7203 -4.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 6.3405 -4.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 5.0289 -4.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 3.9725 -0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 2.9387 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 1.6832 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 2.5149 -1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 3.3858 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -0.4536 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 1.5594 2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 0.7724 3.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.9509 4.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -3.3617 6.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -3.6154 4.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -1.8922 2.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 0.0271 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.0983 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -3.6452 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -4.2818 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -2.5052 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 -3.6880 -1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 -2.8051 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -1.1943 -0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -3.0401 -2.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -1.4438 -3.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 0.8574 -3.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 6 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 19 13 1 0 30 21 1 0 1 32 1 0 1 33 1 0 1 34 1 0 5 35 1 0 5 36 1 0 6 37 1 1 7 38 1 0 7 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 1 23 48 1 1 24 49 1 0 24 50 1 0 25 51 1 0 26 52 1 6 27 53 1 0 28 54 1 1 29 55 1 0 30 56 1 6 31 57 1 0 M END