RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.2828 -2.4594 1.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -1.0633 2.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -0.4164 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -0.2782 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -0.8244 1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.7466 0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 0.2103 1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 0.3039 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -0.8379 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 1.6413 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 0.3721 -0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 0.9125 -1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 0.7686 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 1.2921 -1.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 1.1369 -1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 0.4718 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 0.3414 0.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -0.0093 0.5792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 0.1208 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.6114 1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -2.9142 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -2.9219 2.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -1.5006 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 0.9467 1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 0.2795 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.7903 0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -0.8339 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7443 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 1.6089 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 2.4067 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 1.8755 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 0.4789 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 1.4276 -2.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 1.8112 -2.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 1.5454 -1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 18 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 4 3 1 0 13 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 15 35 1 0 14 34 1 0 12 33 1 0 11 32 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 M END