RDKit 3D 55 60 0 0 0 0 0 0 0 0999 V2000 3.4734 -0.5933 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 0.5093 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 0.5989 1.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -0.4151 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -1.5347 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -1.6076 2.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -2.5853 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.5525 -1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -1.4681 -1.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -0.3966 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 0.6966 -1.2905 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 0.8570 -2.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 0.0883 -3.4681 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 2.1381 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 1.8380 -2.6971 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 0.7892 -1.1925 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0104 -0.5920 -1.4615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -1.2763 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.6432 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.6203 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -4.8586 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -5.0723 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -4.0513 1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 -2.8265 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -1.6724 1.6776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -0.7548 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 0.6735 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 1.0663 2.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 1.4344 0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 2.8088 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.3579 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 4.6961 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.5026 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 4.9765 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 3.6449 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 3.1920 1.1724 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -0.6690 4.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 1.3019 3.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 1.4879 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -2.4684 2.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -3.4457 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -3.3738 -1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -1.4987 -2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 1.4458 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 2.8034 -1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 2.6751 -3.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 0.7348 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.4275 -2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 -5.6675 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -6.0445 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 -4.2096 2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 2.7638 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 5.1085 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 6.5408 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 5.5950 1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 6 1 1 0 10 4 1 0 29 16 1 0 26 18 1 0 24 19 1 0 35 30 1 0 1 37 1 0 2 38 1 0 3 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 11 44 1 0 14 45 1 0 14 46 1 0 16 47 1 1 20 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 31 52 1 0 32 53 1 0 33 54 1 0 34 55 1 0 M END