RDKit 3D 24 25 0 0 0 0 0 0 0 0999 V2000 -3.0348 0.2484 1.2034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -0.2416 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.3613 0.0809 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2034 -0.2254 -1.0951 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7583 0.3947 -2.2389 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -0.0956 -1.1063 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7860 -1.1754 -1.8625 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.0035 0.1749 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7305 1.1939 0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -0.0636 1.4113 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3293 -1.1683 1.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 0.0852 1.3936 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9709 0.4924 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -0.0141 -0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3572 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 1.4531 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.2969 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 1.3653 -2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 0.8111 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -2.0360 -1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -0.8127 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.3437 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 0.1998 2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 0.5343 2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 3 1 0 12 10 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 6 4 17 1 6 5 18 1 0 6 19 1 6 7 20 1 0 8 21 1 1 9 22 1 0 10 23 1 1 12 24 1 1 M END