RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.6053 -1.0957 -2.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -0.1501 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 -0.4505 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -1.6621 -1.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -1.9670 -1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -1.0478 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.3950 -0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -0.6987 0.3744 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3653 -0.3878 -0.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 0.7460 0.1880 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3989 0.8652 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 2.0045 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 0.8024 1.6853 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9220 1.7392 2.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 -0.5464 2.3188 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8862 -1.2257 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -1.4090 1.6319 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5736 -1.7115 2.4644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 0.1596 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 0.4638 -0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 1.6787 -0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 2.6814 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -0.8351 -2.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -2.1057 -2.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.2462 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -2.4022 -2.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -2.9382 -1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 0.2888 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 1.6255 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 -0.0146 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 1.0019 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 2.8005 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 1.1900 2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 1.4311 2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -0.3539 3.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 -0.6139 2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -2.3461 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6973 2.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.9207 0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 2.7983 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 3.6353 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 2.4674 1.1058 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 6 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 3 1 0 17 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 8 28 1 1 10 29 1 6 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 15 35 1 1 16 36 1 0 17 37 1 6 18 38 1 0 19 39 1 0 22 40 1 0 22 41 1 0 22 42 1 0 M END