RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.1097 1.6879 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 0.4041 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -0.5373 1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -0.2437 2.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -1.7987 0.9805 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -1.6368 -0.0861 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3252 -1.6746 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -1.0509 -0.3180 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9238 -1.9030 -1.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.1124 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 0.1699 1.3079 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2820 0.0283 2.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 1.2560 0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.4210 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 2.7868 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 0.3269 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 0.4666 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -0.3307 -0.6622 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5796 2.1459 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.2848 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -2.4564 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -2.7339 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -1.1436 1.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -1.2559 -2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 -2.6895 -1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.4140 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -1.1589 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -1.9661 1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 0.3797 1.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.8791 2.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.1923 0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 0.9061 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 3.0168 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8617 3.0039 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 3.4952 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 1.4758 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 0.0515 -2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -0.5142 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 13 14 1 0 8 16 1 0 2 18 1 0 15 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 18 38 1 6 6 21 1 6 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 1 12 30 1 0 13 31 1 0 13 32 1 0 1 19 1 0 1 20 1 0 M END