RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 3.2555 0.6171 1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 0.0211 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -0.0157 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -0.6420 0.0040 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8314 -0.6494 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -1.5629 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -0.9924 0.1412 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7079 -2.1354 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -0.6253 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 0.6357 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.7283 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 1.4777 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 2.5490 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 0.1324 -0.6788 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4672 0.0791 -1.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0516 -1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 1.0854 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.6652 2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 0.6150 -1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -1.0495 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 0.3313 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -1.7160 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -1.1856 2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 0.3299 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -2.5496 0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -1.7002 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -3.0198 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -2.3481 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -1.8710 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -1.4391 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -0.4935 1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 0.5302 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 0.9125 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 2.7138 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 3.4474 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.9197 -1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 2.2350 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6813 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.9703 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -0.6305 -1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 6 14 16 1 0 16 4 1 0 14 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 6 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 M END