RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -6.5116 -1.1091 -1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.8041 -0.3799 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.3508 -3.1804 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -0.9592 0.1349 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7921 -1.6540 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -1.1650 1.4193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4713 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 -2.2005 -0.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -0.7741 0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 0.6236 -0.5928 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 -0.1755 -1.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 0.0163 -1.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.8771 -2.4626 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 1.1339 -2.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 1.9183 -3.0216 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 0.3919 -1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 0.4159 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 1.2927 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 2.0559 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.1248 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 0.2611 1.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -0.5163 0.3795 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9538 -1.3638 0.7692 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 -0.5423 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -0.7488 -0.7384 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9607 0.4558 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 1.5298 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 2.8450 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 3.1151 1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 2.0694 1.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 0.7495 1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9811 -0.4902 2.1608 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9196 -0.1666 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 -1.7536 -1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 -0.9398 -2.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 -1.9123 0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.6501 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -3.7789 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -3.0784 -1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -0.8810 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -2.7321 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -1.5165 2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -0.4432 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -1.5029 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -0.3789 1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -1.2424 -2.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 0.3038 -2.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 0.6608 -1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 2.0127 -1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 2.8048 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 2.6037 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.4733 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.7188 2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 -0.4301 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.9169 2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -1.2680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 1.3585 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 3.6621 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 4.1411 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0573 2.2969 2.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 4 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 25 12 1 0 24 16 1 0 22 17 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 6 5 41 1 0 5 42 1 0 6 43 1 0 9 44 1 0 9 45 1 0 11 46 1 0 11 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 6 27 57 1 0 28 58 1 0 29 59 1 0 30 60 1 0 M CHG 1 2 1 M END