RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 8.7973 -1.3377 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.2174 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 0.8850 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 1.9386 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 1.8470 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 0.6965 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.2985 0.4422 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -1.2906 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -0.8617 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 0.3821 -0.1353 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -1.5366 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 -0.5623 0.3571 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -0.8141 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.8755 0.9491 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 0.3356 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -0.1468 0.0093 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.7498 -0.9722 -1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -1.4512 -1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 -2.0431 -2.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 -2.6447 -3.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 -2.6916 -2.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 -2.1107 -0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -1.4478 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 -0.9461 0.7301 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 0.4406 0.9393 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5644 0.9459 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9237 1.4347 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 1.2220 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 2.2009 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 3.4074 0.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 3.6410 1.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 2.6623 1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 2.9106 2.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -1.4818 2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -2.2726 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 -1.1384 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 1.0205 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 2.8086 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 2.6323 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -2.1911 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 -2.3836 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -1.8867 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 0.3141 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 1.0543 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 0.8176 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.8193 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 -0.3554 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 -1.8448 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -2.0708 -3.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 -3.1051 -4.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -3.1880 -2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.1714 -0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 0.4283 1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.8022 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 1.2744 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.3021 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0871 2.0171 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7288 4.1605 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 4.5753 2.1224 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 7 2 1 0 10 6 2 0 26 16 1 0 23 18 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 8 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 19 49 1 0 20 50 1 0 21 51 1 0 22 52 1 0 25 53 1 1 26 54 1 0 26 55 1 0 28 56 1 0 29 57 1 0 30 58 1 0 31 59 1 0 M CHG 1 16 1 M END