RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -2.1742 -5.5148 -1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.0980 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -3.7353 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -2.7439 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.1977 -1.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 -4.5690 -1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -2.2812 -1.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -0.9126 -1.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -0.4413 -1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 -1.3382 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -0.7467 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 0.1151 -0.6416 N 0 0 0 0 0 4 0 0 0 0 0 0 1.5562 0.8338 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 1.7837 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 2.6143 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 2.2196 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 0.9182 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.5721 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 1.5299 0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 2.8275 0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 3.1553 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 1.1608 0.9866 N 0 0 0 0 0 4 0 0 0 0 0 0 9.3255 2.0526 1.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9033 -0.0252 0.8459 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2642 0.8987 -0.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 1.7292 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 1.4474 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 0.8640 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 0.5995 2.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 0.9193 3.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.4965 3.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.7608 1.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 0.6775 4.4293 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -6.5742 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -5.8349 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -3.4869 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -4.9191 -2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -2.6309 -2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -0.2508 -2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -1.4850 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -0.1173 1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2198 0.7943 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -0.4670 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 0.0749 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 1.3954 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 1.2385 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.4500 -1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 3.6065 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 0.1401 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -0.4471 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 3.5867 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.1670 0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 1.6821 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 2.7651 -0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 0.6168 -0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 0.1547 2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 1.7439 4.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 2.2256 1.9105 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 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END