RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 2.5762 -3.4135 3.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 -3.4432 1.6157 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0246 -2.0401 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -1.4720 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 -2.1068 1.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.1944 0.4781 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 0.4348 0.4502 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3066 1.7218 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 2.6159 1.3914 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2497 3.8641 2.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 2.0837 2.4470 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9128 1.6722 3.9323 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 0.6904 1.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 3.3487 2.8742 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 0.5992 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 0.2977 -1.8555 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 1.0730 -1.5673 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 1.2185 -2.9979 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9776 2.6222 -3.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 0.3251 -3.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -0.4473 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -1.1534 -4.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -1.0583 -3.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 0.0547 -2.7193 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -3.9169 1.5059 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0116 -3.9615 -0.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 -2.9255 2.4573 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.6061 2.1081 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -2.4431 3.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -3.6032 3.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.2032 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -4.0783 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -1.4000 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -2.1109 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 0.4088 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -0.2932 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 2.2628 0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 1.4532 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 2.9434 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 4.7218 1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 4.0366 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.6868 3.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 1.3292 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 0.9468 -3.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 3.3083 -3.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 2.5655 -4.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 2.9968 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -1.8237 -5.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.5873 -3.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 1 0 2 1 1 0 2 25 1 0 25 26 1 6 25 27 1 0 25 28 1 0 7 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 9 11 1 0 11 12 1 1 11 13 1 0 11 14 1 0 24 20 1 0 10 40 1 0 10 41 1 0 10 42 1 0 9 39 1 6 8 37 1 0 8 38 1 0 7 36 1 1 6 35 1 0 3 33 1 0 3 34 1 0 2 32 1 6 1 29 1 0 1 30 1 0 1 31 1 0 17 43 1 0 18 44 1 6 19 45 1 0 19 46 1 0 19 47 1 0 22 48 1 0 23 49 1 0 M END