RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 -0.5539 2.1254 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 1.1387 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 0.9393 1.0375 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5729 1.7542 0.7291 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 2.7538 1.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 3.6598 1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 2.8858 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -0.5279 1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -1.2689 0.0120 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9386 -0.8445 -1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -1.1761 0.0140 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5039 -2.0632 -1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -3.1729 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -2.7842 0.1899 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6849 -3.3904 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -2.9182 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -3.7074 2.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9081 1.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 0.1895 -0.0334 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7482 0.4753 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 1.5447 -0.4308 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0582 1.2799 -0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 1.7735 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 1.2700 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 0.5288 -1.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 0.5015 -1.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 1.4206 0.9752 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 0.4629 1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -0.0980 2.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 2.7852 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.3593 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 1.2476 2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 3.1599 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 4.0745 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 4.5284 2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -0.9385 2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -0.5954 1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -0.0250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -1.6801 -1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -0.4409 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -2.4894 -1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.5694 -2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -4.1385 -0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -3.2689 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -2.7202 0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -3.6855 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.3321 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -0.3947 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 0.8534 -2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 2.5628 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 2.4292 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 1.4627 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.0284 -2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 7 2 0 5 4 1 0 4 3 1 0 3 8 1 0 8 9 1 0 9 10 1 6 9 14 1 0 14 15 1 1 14 13 1 0 13 12 1 0 12 11 1 0 11 18 1 1 18 16 1 0 16 17 2 0 11 19 1 0 19 20 1 6 20 21 1 0 21 27 1 0 27 28 1 0 28 29 2 0 21 22 1 0 22 26 2 0 26 25 1 0 25 24 1 0 24 23 2 0 19 2 1 0 2 1 2 3 2 3 1 0 11 9 1 0 28 19 1 0 23 22 1 0 16 14 1 0 6 33 1 0 6 34 1 0 6 35 1 0 3 32 1 1 8 36 1 0 8 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 15 45 1 0 15 46 1 0 15 47 1 0 13 43 1 0 13 44 1 0 12 41 1 0 12 42 1 0 20 48 1 0 20 49 1 0 21 50 1 6 26 53 1 0 24 52 1 0 23 51 1 0 1 30 1 0 1 31 1 0 M END