RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 2.7926 -3.6358 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -2.2574 -0.6328 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0582 -1.1091 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.4491 0.9318 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -0.9129 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 0.0004 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 0.2484 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 1.1678 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 1.8210 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 1.5507 1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 0.6433 1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 2.7123 0.8594 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 -2.2101 -0.3274 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0333 -1.0219 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -0.0838 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -0.8051 0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -2.2104 1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 -2.3930 1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -0.8656 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -1.9254 -0.1095 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 0.3460 -0.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 0.4698 -0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 1.8224 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3682 1.9906 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 3.2313 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6348 4.3209 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 4.1782 -1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 2.9365 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -4.4530 -0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -3.7613 -0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -3.7577 0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -2.1608 -1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -1.4146 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 -0.2311 -1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 1.3716 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 2.0844 2.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 0.4816 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -3.0324 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -0.4945 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -1.4369 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 0.7573 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3584 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 -0.2081 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -2.3809 2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -3.0016 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6835 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.4082 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.1715 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 0.3089 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4885 -0.3281 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 1.1497 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 3.3452 1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 5.2831 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 5.0347 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.8462 -2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 11 6 1 0 18 13 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 5 33 1 0 7 34 1 0 8 35 1 0 10 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 M CHG 1 13 1 M END