RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 2.5567 2.5557 -0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2368 -0.1439 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2192 0.4224 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 0.0434 -2.1341 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 0.2135 -0.1788 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 0.9464 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 1.1325 1.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4938 1.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -0.2914 -0.6784 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 0.6002 -1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 1.8163 -1.3584 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -0.0028 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 1.0151 -1.8150 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.5125 0.6047 -2.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 1.4890 -0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 0.4112 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -0.0333 1.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 -1.0740 2.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 -1.3627 1.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 -0.4113 0.5875 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 -2.5422 2.5259 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 0.4257 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 0.1614 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -0.5831 1.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 -1.0785 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.8224 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -0.0792 -0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.8160 0.7327 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.0669 2.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.3960 -1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 3.1185 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 3.1938 -0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 2.1422 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -1.2829 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -0.8905 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -0.2630 -2.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 1.8600 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 -0.3668 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 0.5367 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.3708 -2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 2.1240 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6214 2.1501 -0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 0.3713 1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -1.5660 3.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 0.5270 2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.7562 2.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -1.2036 -1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 0.0947 -1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 -1.1323 2.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -2.6652 2.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -2.6460 1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 2 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 8 2 1 0 20 16 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 8 33 1 0 9 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 23 45 1 0 24 46 1 0 26 47 1 0 27 48 1 0 29 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 13 1 M END