RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 1.7485 3.8133 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 2.6775 0.7513 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 1.4356 1.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 0.4728 0.3860 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5793 -0.2163 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -1.5783 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -1.8623 -0.6482 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.2058 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -0.6980 -1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 0.2990 -0.7024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 1.2758 -0.6452 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8071 1.2598 -0.3429 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0242 1.8097 0.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 -0.0727 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -0.2350 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 -1.4514 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 -2.5397 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -2.4086 -0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -1.1650 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.6517 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 3.6244 -1.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 3.9214 2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 4.7332 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 3.6291 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 1.4774 2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 1.0823 1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -0.2822 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -2.3329 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -3.2711 -1.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -3.8788 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -3.5239 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -0.6204 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 0.9775 -1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 1.9639 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.0946 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 0.6220 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 -1.5766 0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.5271 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -3.2598 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 -1.1151 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 2 0 10 5 1 0 5 6 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 1 0 2 20 1 0 20 21 2 0 20 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 6 7 1 0 11 4 1 0 19 14 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 6 28 1 0 4 27 1 1 3 25 1 0 3 26 1 0 1 22 1 0 1 23 1 0 1 24 1 0 11 33 1 6 12 34 1 6 13 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 M END