RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -5.0851 -0.2644 -2.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 -0.1366 -1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 0.5416 -1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.6454 -0.3706 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5561 1.5517 0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 1.0666 2.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 1.8875 3.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 3.2001 2.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 3.6983 1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 2.8830 0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.1395 -0.7741 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3213 0.1191 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8412 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -2.2403 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -2.8954 -1.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2685 -1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.0311 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -4.4231 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 -3.0471 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -2.4759 1.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 -1.1157 1.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3026 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 1.0566 0.8708 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 1.5337 1.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 1.1950 0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 1.6436 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 1.3542 -1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 0.6213 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 0.1795 0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 0.4682 1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 -0.0969 2.7946 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 0.2686 -1.9624 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -0.8059 -3.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -0.8078 -2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 0.7221 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 0.4371 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -1.1363 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 1.5319 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0444 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -0.3589 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 0.0424 2.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 1.5003 4.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 3.8342 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.7244 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 3.3094 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 1.5303 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 1.9291 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.6769 -1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -0.3493 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 -2.3695 -2.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -4.7428 -2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -6.1003 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -5.0433 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -3.0909 2.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -0.7309 2.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 2.6280 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 1.2417 2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 2.2331 -1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.7099 -2.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -0.3856 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 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 4 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 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 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 10 5 1 0 22 13 2 0 19 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 1 6 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 15 50 1 0 16 51 1 0 17 52 1 0 18 53 1 0 20 54 1 0 21 55 1 0 24 56 1 0 24 57 1 0 26 58 1 0 27 59 1 0 29 60 1 0 M CHG 1 11 1 M END