RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -1.9912 0.7105 -4.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 0.1141 -2.7817 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8871 0.6540 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 1.8459 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -0.2884 -1.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 0.0206 -0.4116 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1617 -0.2497 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 0.7960 -2.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 0.5811 -2.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -0.6834 -2.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -1.7342 -2.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 -1.5221 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -0.6579 0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -1.9028 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -2.5030 2.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -1.8457 3.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 -0.6245 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -0.0054 1.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -0.2574 4.4432 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -1.2396 5.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -2.2163 4.8188 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 0.4714 -2.1861 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -0.1970 -0.6858 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -1.4954 -0.6168 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -0.0491 -0.5219 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 0.8425 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 0.2783 1.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 1.1050 2.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 2.4861 2.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 3.0428 1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 2.2171 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.7754 -0.7608 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.4772 -4.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.8035 -4.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 0.3116 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -0.9768 -2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -1.2671 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 1.0994 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.7894 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 1.4012 -3.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.8523 -3.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -2.7221 -2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -2.3642 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.4292 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -3.4600 2.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 0.9489 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.5921 4.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1859 6.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.4835 -2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -0.7969 1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 0.6670 3.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 3.1306 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 4.1157 1.1258 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 2 22 1 0 22 23 1 0 23 24 2 0 23 25 2 0 23 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 12 7 1 0 18 13 1 0 21 16 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 6 38 1 1 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 14 44 1 0 15 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 30 53 1 0 M END