RDKit 3D 38 43 0 0 0 0 0 0 0 0999 V2000 4.0236 0.8431 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.5090 1.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 0.5520 2.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 0.2191 2.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 -0.2214 0.6222 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0816 -1.5314 0.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -1.3278 0.8500 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6973 -0.0966 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 0.5705 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 1.7663 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 2.1967 -1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 1.4374 -1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 1.7880 -1.6655 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 0.2679 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 -0.6699 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -0.4921 -0.8639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -1.6884 0.7596 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4270 -2.9572 0.7092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -2.2990 0.2687 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7675 -0.2693 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -0.6740 -1.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -0.7258 -2.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -0.3785 -1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 0.0344 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 0.3561 0.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 0.0782 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.8741 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 0.2610 2.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0944 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 2.3314 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 3.1112 -1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 2.6181 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.2731 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.3620 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -0.9413 -1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -1.0463 -3.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -0.4241 -2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.6581 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 2 0 14 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 5 1 0 5 6 1 1 6 7 1 0 7 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 26 1 0 26 24 2 0 24 25 1 0 24 23 1 0 23 22 2 0 22 21 1 0 21 20 2 0 11 12 1 0 20 5 1 0 15 14 1 0 20 26 1 0 7 8 1 0 17 19 1 0 13 32 1 0 10 30 1 0 11 31 1 0 7 29 1 1 19 34 1 6 17 33 1 1 4 28 1 0 3 27 1 0 25 38 1 0 23 37 1 0 22 36 1 0 21 35 1 0 M END