RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 0.0500 3.9008 -0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 2.6695 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 2.8776 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 1.5177 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 0.1920 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -0.9483 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -0.8843 -2.2988 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3130 0.1953 -3.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 1.0669 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 0.0826 -3.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -0.6955 -2.3394 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0917 -0.9133 -3.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.1061 -3.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -2.5440 -2.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -3.5318 -1.9117 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -1.7360 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 4.7084 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 4.2408 -1.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 3.7202 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 3.1187 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.0083 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 3.7103 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5167 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.2270 0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0514 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0196 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -1.8891 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -1.8358 -2.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 0.8222 -3.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 0.2943 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.0663 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -0.0711 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -2.5398 -4.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -3.6377 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -1.8149 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 11 12 1 0 5 4 1 0 12 13 1 0 4 2 2 3 13 14 1 0 2 1 1 0 14 16 1 0 7 8 1 0 11 7 1 0 14 15 2 3 8 9 2 0 7 6 1 0 8 10 1 0 11 16 1 0 2 3 1 0 16 35 1 0 11 30 1 1 12 31 1 0 12 32 1 0 13 33 1 0 7 28 1 6 6 26 1 0 6 27 1 0 5 24 1 0 5 25 1 0 4 23 1 0 1 17 1 0 1 18 1 0 1 19 1 0 15 34 1 0 10 29 1 0 3 20 1 0 3 21 1 0 3 22 1 0 M END