RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6998 -2.2573 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -0.7709 0.3601 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3830 0.0150 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.2758 -0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 1.5262 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 0.9486 -0.1128 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0647 1.6261 1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 1.2587 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 0.0353 -0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -1.0536 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -1.1671 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 -0.5384 -0.0809 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1950 -1.0028 -1.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -2.5396 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -2.3782 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -2.8979 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -0.5888 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 0.2216 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 -0.6312 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.3962 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 2.1610 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 2.6127 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 1.1046 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 1.4459 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 2.7301 0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 1.4060 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 1.9467 -1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 1.7900 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 0.3740 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -0.3345 -1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -2.0254 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.0104 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -0.5950 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2093 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -1.8743 -1.4546 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 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 2 1 0 12 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 1 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 M END