RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 0.2911 3.8518 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 2.4931 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 2.3615 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.0638 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 0.0228 0.3046 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2640 -1.2717 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -2.3958 0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -1.2138 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 0.0128 0.4787 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5528 -0.7927 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -0.9955 -0.1515 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7735 -1.4530 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.2734 1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.7344 1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -3.0523 1.6678 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 0.2740 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 1.4178 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 1.3580 0.5753 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1111 3.8944 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 4.5988 0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 4.1328 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 3.2394 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 1.2365 -0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 0.6966 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 0.3278 1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6218 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 -3.2798 0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -2.0597 1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.8334 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -0.4737 0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -2.2005 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -1.0169 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 -0.5360 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -1.8366 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -0.2734 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -1.4794 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -0.7285 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.4809 -1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 0.2715 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.4089 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 2.3576 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 1.3655 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 1.6179 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 18 1 0 18 17 1 0 17 16 1 0 16 11 1 0 11 12 1 0 11 10 1 0 10 9 1 0 11 13 1 1 13 14 1 0 14 15 3 0 9 5 1 0 9 18 1 0 7 27 1 0 7 28 1 0 7 29 1 0 6 26 1 0 8 30 1 0 8 31 1 0 8 32 1 0 5 25 1 1 4 23 1 0 4 24 1 0 3 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 18 43 1 1 17 41 1 0 17 42 1 0 16 39 1 0 16 40 1 0 12 36 1 0 12 37 1 0 12 38 1 0 10 34 1 0 10 35 1 0 9 33 1 1 M END