RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.1669 -2.7243 -0.7097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -1.4994 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -0.6126 -0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 0.8058 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 0.9073 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 0.3764 -0.1460 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1175 0.7947 0.3909 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1405 2.2235 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 2.6426 0.1159 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8564 3.1895 1.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 1.5959 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 0.3659 0.4658 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 -0.5808 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -1.6308 -0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -2.4231 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -1.5183 0.3636 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6101 -2.0337 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -1.0468 -0.2319 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -0.1146 -0.0821 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5887 -0.7070 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -0.9813 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 1.3083 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 1.3490 -1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1942 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 1.9200 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 0.8041 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.7543 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 2.3987 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 2.8624 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 3.4996 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 2.5153 2.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 1.9223 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 1.4186 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -0.1211 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 -1.1397 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.3178 -0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -1.1021 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.9841 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -3.1968 0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -1.5803 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -2.7939 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -2.6333 -1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -0.1065 -1.1905 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 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 12 19 1 0 11 9 1 0 19 7 1 0 18 6 1 0 19 16 1 0 10 31 1 0 9 30 1 6 8 28 1 0 8 29 1 0 7 27 1 1 6 26 1 6 5 24 1 0 5 25 1 0 4 22 1 0 4 23 1 0 3 20 1 0 3 21 1 0 17 41 1 0 17 42 1 0 16 40 1 1 15 38 1 0 15 39 1 0 14 36 1 0 14 37 1 0 13 34 1 0 13 35 1 0 11 32 1 0 11 33 1 0 19 43 1 6 M END