RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -2.3920 -2.9376 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -1.8605 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -2.2486 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -1.4085 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -0.1647 -0.8144 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 0.2885 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.3755 -1.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -0.6292 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -0.0339 -1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -0.4147 -0.3766 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 0.2376 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 1.0750 1.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -0.1413 1.4274 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 0.4098 2.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9408 2.7549 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9175 2.4858 1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 1.8439 1.4625 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 1.5043 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 1.8773 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 1.4191 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 0.6194 -2.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 0.2913 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 0.7112 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -0.4747 -0.9802 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 -0.5677 -2.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 0.0878 -3.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 2.2655 3.9393 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2344 -1.7526 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 -3.9208 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.8017 -0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -2.9684 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 -3.2444 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 0.4693 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -0.3856 -2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 1.0617 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -0.6519 -0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 -1.1028 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 0.1276 3.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 -0.1048 3.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 2.4514 2.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.3287 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 3.5593 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.5364 -1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6827 -3.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 0.4429 1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -0.1105 -2.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -1.6263 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 1.9801 3.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6097 -1.1638 0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8571 -1.5431 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -2.8150 0.2340 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 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 15 27 1 0 4 28 1 0 8 2 2 0 23 18 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 19 43 1 0 20 44 1 0 23 45 1 0 25 46 1 0 25 47 1 0 27 48 1 0 28 49 1 0 28 50 1 0 28 51 1 0 M END