RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 1.3928 -0.4578 4.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -1.2728 2.8191 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6116 -1.2627 2.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -2.2084 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -0.0798 1.3706 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.2623 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -0.5915 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -0.1796 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.0916 -1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 1.9487 -0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 1.5394 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 1.6191 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.7367 -2.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 0.4146 -1.2645 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 1.4226 -3.1889 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 -0.6808 2.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -1.4854 1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -2.6072 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -0.7434 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9860 0.5621 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -0.2830 -0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 0.4296 -1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 1.0424 -1.9421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 0.3308 -1.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 0.2932 -0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -0.4373 0.3423 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5991 0.9111 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 1.1176 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 -0.5174 -0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9964 -0.5576 -1.8725 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0738 -1.0087 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 -1.2580 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4711 4.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -0.8513 4.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 0.5947 3.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 -2.3087 3.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 0.6288 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -1.5920 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -0.8801 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 2.9479 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 2.2399 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -0.1621 -2.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 1.1922 -2.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.5783 -2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 1.2553 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 0.0601 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8535 -0.9984 1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 1.7657 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 0.8557 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 1.5770 -1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5911 1.7055 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 -1.2181 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8641 -2.3051 -0.3136 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 12 13 1 0 13 14 1 0 13 15 1 0 2 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 21 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 2 0 29 32 1 0 11 6 1 0 25 19 1 0 32 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 13 42 1 0 24 43 1 0 24 44 1 0 25 45 1 0 25 46 1 0 26 47 1 1 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 32 52 1 0 32 53 1 0 M END