RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.0124 0.5950 1.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 0.4706 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 0.2978 2.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 0.1823 1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 0.2413 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 0.1308 -0.0365 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1655 0.1774 -1.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 0.3145 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4427 -2.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 0.5794 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 0.3974 -0.6756 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 0.5131 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 0.0403 -1.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -0.8753 -0.5087 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -2.2714 -0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5526 -1.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -3.3565 -1.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -0.4139 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 0.7489 1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 2.0408 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 2.8735 1.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 2.1769 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 0.5549 2.4252 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 2.7879 4.2544 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 0.7213 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -0.3020 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 1.4626 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 0.2654 3.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.0539 2.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 -0.0215 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 0.3472 -3.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 0.6417 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 1.0499 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 -0.2661 -2.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 -2.5821 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -2.9102 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -2.1045 -2.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -3.5401 -2.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -3.8565 -0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.2136 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -0.1387 -0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 2.3786 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 3.9191 2.1146 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END