RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 0.6999 -0.3962 -3.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 -0.0107 -2.2125 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7567 0.3525 -2.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 0.2686 -3.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 0.8219 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 1.2630 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.8256 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.3100 1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 2.2275 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.6640 -1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 1.1852 -1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 0.6248 -2.7503 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 2.8188 0.7502 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -1.4309 -1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.0421 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -0.0339 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 0.0519 0.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -0.8073 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 -1.7586 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -1.8953 -0.8561 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -2.7060 -0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -3.8202 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5041 -4.1478 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 1.0503 1.8791 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 2.0648 2.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 2.0164 1.7525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 0.9425 1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.8084 0.8116 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 3.0135 2.7542 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9382 1.1270 2.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -0.0559 2.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 1.0809 3.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -1.2790 -3.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -0.5994 -3.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 0.4176 -4.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 0.8751 -1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 0.8679 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 1.9068 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.7515 1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5816 -1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -2.2365 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -3.9396 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.0387 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -4.5988 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -4.4908 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.8079 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -0.9894 3.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -0.1667 2.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.7743 4.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5273 0.9432 4.4877 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 11 12 1 0 9 13 1 0 2 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 17 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 25 29 1 0 24 30 1 0 30 31 1 0 31 32 1 0 11 6 1 0 20 15 1 0 27 16 1 0 23 21 1 0 32 30 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 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 30 46 1 0 31 47 1 0 31 48 1 0 32 49 1 0 32 50 1 0 M CHG 1 29 -1 M END