RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -1.7855 2.6593 -1.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 2.0103 -0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 2.6561 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 1.8826 1.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 0.5337 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.0925 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 0.2153 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.5632 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 0.5421 -0.3038 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8790 0.0273 -1.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -1.3638 -1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.3773 -2.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -2.0779 -2.7278 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.6641 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -4.6590 -2.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -3.9683 -1.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -2.9497 -0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -2.9766 -0.1607 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -1.7929 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -1.3409 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 -2.1286 1.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 0.0138 1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 0.5596 1.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -0.1877 2.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.9485 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 2.7441 1.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 4.1181 1.8083 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.1989 0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 0.8255 0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 0.3505 0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 -0.9232 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.6481 -0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 2.1257 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 3.6902 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 2.6796 -2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 3.7140 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 2.4622 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 1.8539 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -0.1712 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 0.4995 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -0.6919 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 0.3961 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 1.1115 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1353 -1.7501 1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -2.0671 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 -2.0123 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 0.6238 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 0.6845 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 0.2605 -2.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -1.1843 -2.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -5.6140 -2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -4.9867 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.0892 2.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 2.3621 2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 4.6648 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 2.8663 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 32 1 0 32 17 2 0 17 18 1 0 18 19 1 0 19 31 2 0 31 30 1 0 30 29 1 0 29 28 2 0 28 26 1 0 26 27 1 0 26 25 2 0 25 23 1 0 23 24 1 0 23 22 2 0 22 20 1 0 20 21 2 0 17 16 1 0 16 14 2 0 14 15 1 0 14 12 1 0 12 13 1 0 9 2 1 0 12 11 2 0 31 32 1 0 22 29 1 0 20 19 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 7 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 8 46 1 0 9 47 1 1 10 48 1 0 10 49 1 0 28 56 1 0 27 55 1 0 25 54 1 0 24 53 1 0 16 52 1 0 15 51 1 0 13 50 1 0 M END