RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -3.7833 1.6210 1.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 0.5614 1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -0.0015 2.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 0.1913 0.8412 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -0.8162 1.1618 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5235 -0.1216 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 -0.0679 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 -1.0966 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -1.0218 -2.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 0.0518 -2.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 1.0760 -1.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 2.1665 -1.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.1609 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 3.0609 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 3.9831 1.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 2.0148 0.4499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.0527 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 -2.1467 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 -1.9662 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.7890 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -3.2907 0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 2.4782 0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3948 1.2592 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 1.9376 2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -1.1867 2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.9125 1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -0.6432 1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.8311 -2.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 0.1293 -3.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 2.2244 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 4.0281 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -1.0045 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -1.3751 0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -2.7335 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 -4.0887 0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.4602 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -3.2686 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 17 2 0 17 16 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 2 0 19 5 1 0 12 11 1 0 17 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 1 6 26 1 0 6 27 1 0 20 32 1 0 20 33 1 0 20 34 1 0 21 35 1 0 21 36 1 0 21 37 1 0 9 28 1 0 10 29 1 0 13 31 1 0 12 30 1 0 M END