RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 4.4206 -1.1468 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -0.1056 0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 0.4348 1.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 0.0370 1.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 1.1786 1.3457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 0.3469 0.4459 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3883 -0.7622 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 0.0658 0.2037 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1077 -0.4950 0.1876 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3318 -1.7427 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -0.7529 1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -1.2365 1.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -0.8079 0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 0.4503 -0.0928 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1506 0.4563 -1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 1.6128 0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.6779 -0.2553 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5521 1.1465 -1.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 1.6902 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 0.5852 -1.0856 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9015 -0.4174 -2.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.9861 -0.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.6226 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 -1.9782 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.6836 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 1.2148 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -0.2774 2.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 -0.6985 0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 1.8390 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 1.0774 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -1.6425 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -0.9720 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 0.9660 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 -2.5461 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2052 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 -1.6653 -1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.1807 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 -1.5057 2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -0.9238 2.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3527 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -1.5941 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -0.6407 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 0.1361 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 1.4943 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -0.1577 -2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.8123 0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 1.4484 1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 2.5039 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 1.5094 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 0.4277 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.0333 -1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 2.0042 -2.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 2.5224 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 0.1107 -3.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -0.7300 -2.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -1.2859 -1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 20 1 0 20 21 1 6 20 19 1 0 19 18 1 0 18 17 1 0 17 14 1 0 14 15 1 6 14 16 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 6 20 22 1 0 22 6 1 0 9 8 1 0 9 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 7 32 1 0 8 33 1 1 21 54 1 0 21 55 1 0 21 56 1 0 19 52 1 0 19 53 1 0 18 50 1 0 18 51 1 0 17 49 1 1 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 13 41 1 0 13 42 1 0 12 39 1 0 12 40 1 0 11 37 1 0 11 38 1 0 10 34 1 0 10 35 1 0 10 36 1 0 M END