RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.5471 0.0272 -1.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -1.0621 -1.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -0.8844 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.2962 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 0.4720 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -0.5869 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -1.7905 1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -1.9495 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 -3.1731 0.4559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -0.4124 1.8083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 0.6431 1.5235 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4288 0.3047 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 1.1879 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.8416 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 -0.3991 -1.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -1.2844 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -0.9319 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 1.9368 1.3665 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1915 2.1980 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 1.7151 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 2.5898 -0.5274 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 0.9585 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -0.1682 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 0.2107 -2.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 1.1349 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -2.6172 1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -3.3935 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 0.7379 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 2.1556 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 1.5724 -2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 -0.6524 -2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -2.2671 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -1.6557 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 2.7815 1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 1.4643 2.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 10 1 0 10 11 1 0 11 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 20 5 1 0 17 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 11 28 1 1 18 34 1 6 19 35 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 7 26 1 0 9 27 1 0 M END