RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4885 2.6854 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 1.6648 -0.5915 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3841 1.2302 -1.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 0.2205 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -0.6420 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -0.8790 0.0193 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9247 0.4729 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.6287 1.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4473 1.9185 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0550 -1.7909 1.8597 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4857 -1.6970 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -2.6468 1.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -2.1199 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -2.6104 0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -0.8380 1.6283 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9453 0.1327 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -0.4089 0.5686 N 0 0 0 0 0 4 0 0 0 0 0 0 4.1829 0.4053 -0.3867 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4768 -0.3011 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 0.7412 -1.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 1.8779 -0.3555 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 1.6547 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 2.3157 1.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -1.6781 -1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 2.2048 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 3.1962 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 3.4636 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 2.1820 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 0.8099 -2.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 2.1051 -2.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4137 0.7495 -1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -0.4200 -2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5682 -0.1442 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -1.5986 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 1.6263 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -0.0516 2.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -2.2559 2.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -2.7080 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -1.2315 2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -1.0723 2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2742 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 1.0971 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -1.3792 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -0.4804 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 0.6558 -1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -0.9578 -1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -0.8851 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 2.5286 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -2.7247 -1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.2919 -2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -1.6622 -1.1678 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 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 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 1 11 38 1 0 11 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 6 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END