RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 -3.2537 1.6506 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 0.6509 -1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 0.2686 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -0.3589 1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.6669 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -1.8426 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 -1.0119 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 -1.2147 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -0.3380 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -0.4352 -0.8340 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6421 -1.8660 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -1.9705 -1.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 0.4256 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 1.8918 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 2.7242 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 2.2873 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 2.5588 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 1.1557 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 1.8780 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -0.1433 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 1.2309 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 1.2275 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -0.3728 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 0.3887 1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -0.5220 1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -2.3860 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -2.0390 2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -2.9155 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -1.7855 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 0.0281 0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -1.3078 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 -0.8366 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -2.2740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 0.6954 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -0.6849 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -0.1687 -1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.1675 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5738 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3360 -2.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -1.6132 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -3.0163 -2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 0.0966 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 0.3167 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 2.0626 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.2917 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 2.6207 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 3.7950 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 3.0248 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 1.3005 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.2770 2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 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 14 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 6 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 M END