RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.9766 0.9501 -2.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 -0.0072 -1.0953 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6736 0.2899 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 1.4238 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 1.7238 1.9432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 0.9024 2.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.2133 1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -0.5310 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 -1.7392 -0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -1.4540 -1.8465 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -2.7769 -0.3563 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -2.2477 -0.2433 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 0.0762 -0.6836 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -0.9604 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -2.0235 0.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -0.7221 0.3694 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -1.7372 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 -1.1147 1.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.5029 1.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.0591 -0.0838 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4041 0.4203 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 1.3030 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 2.3361 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 1.1644 -0.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 1.9915 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 0.7093 -3.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 0.8871 -2.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -1.0288 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 2.0909 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.5993 2.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 1.1310 3.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 -0.8409 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9923 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -2.2295 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -2.4849 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.8780 2.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -0.3478 2.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -0.6823 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 1.2112 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7890 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 0.4712 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 2.0004 -0.3320 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 8 3 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 20 38 1 6 21 39 1 0 21 40 1 0 24 41 1 0 24 42 1 0 M END