RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 1.1597 0.3201 1.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -0.8375 0.8320 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0717 -1.0425 0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -2.0244 1.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -0.0140 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 0.1460 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 -0.7157 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -0.4636 0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 0.6538 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 1.5186 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 1.2567 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 2.1009 -0.9942 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 0.9617 0.1248 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -0.5792 -0.9173 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 -0.4016 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 0.7642 -0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 0.6881 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -0.4811 -0.4516 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.5734 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.5644 -0.3616 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -2.8572 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -4.2083 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7341 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 1.8646 -1.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 2.9337 -1.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 3.0398 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 2.0835 -1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 2.2911 -0.9085 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 3.7420 -2.1140 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.0247 1.7587 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 2.7041 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6939 1.2649 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 0.1592 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 0.4093 1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.2800 1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -1.7619 1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 0.6904 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -1.5911 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 -1.1437 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 2.3893 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -2.7920 1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -5.0000 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 -4.2412 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8528 -4.1986 -0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -3.4421 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 1.4780 -1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 3.0741 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 3.4426 0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 1.0238 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 0.6284 0.2804 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