RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 5.6378 -4.6131 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -3.1982 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 -2.3471 1.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -1.5249 0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -0.4051 1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 0.5228 1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 0.3489 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -0.8020 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7306 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.2983 0.4303 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 1.1281 -0.5516 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2380 2.4689 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 3.0016 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 2.3669 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 4.3768 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 4.9686 -1.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.2660 -1.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 6.9776 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 6.3850 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 5.0832 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 4.5529 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 3.2636 0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 2.5297 1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 3.0044 2.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 6.8466 -2.3526 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 0.0255 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.4004 1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -1.4107 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -2.0025 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -1.5636 -0.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -0.5712 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -2.1771 -1.9324 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -1.4514 -3.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -2.9930 0.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -3.4966 1.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -4.5981 1.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -4.6519 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -5.2805 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -4.9925 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -3.1997 0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -2.8257 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.2373 2.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 1.3759 2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -1.0213 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -2.6101 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 0.9568 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 4.4376 -2.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 7.9914 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 6.9367 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 0.0343 1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -1.7112 2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2431 -2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.4911 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 -1.9365 -3.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -0.4149 -2.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 -2.7003 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -3.9140 2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 -4.2115 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.0229 2.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -5.3978 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 17 25 1 0 11 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 32 33 1 0 29 34 1 0 34 35 1 0 35 36 1 0 9 4 1 0 23 10 1 0 22 12 2 0 20 15 1 0 31 26 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 5 42 1 0 6 43 1 0 8 44 1 0 9 45 1 0 11 46 1 6 16 47 1 0 18 48 1 0 19 49 1 0 27 50 1 0 28 51 1 0 31 52 1 0 33 53 1 0 33 54 1 0 33 55 1 0 35 56 1 0 35 57 1 0 36 58 1 0 36 59 1 0 36 60 1 0 M END