RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -3.8409 1.1419 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1367 -0.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -0.0160 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -1.1986 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 -2.3372 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -2.2809 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -1.0681 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 0.0629 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 1.3090 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 2.3721 -0.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.3905 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 0.0654 -0.5115 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8667 0.2357 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9169 0.2446 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 0.7203 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 2.2094 -0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 0.5317 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 -1.3146 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -3.2800 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -3.1657 0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 2.1107 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.8547 -1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3331 -1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 0.5359 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 0.9835 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -0.7495 0.0361 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 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 8 3 1 0 14 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 11 21 1 0 11 22 1 0 12 23 1 6 13 24 1 0 13 25 1 0 13 26 1 0 M END