RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 -1.0359 -4.6858 -2.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -3.5798 -1.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 -3.8747 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -2.8558 0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 -1.5151 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -1.2287 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -2.2514 -1.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 -0.4525 1.4896 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2395 -0.0604 1.6967 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3503 1.1925 0.9185 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1409 1.6783 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 0.8671 1.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 1.2055 1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 2.5094 1.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 2.8431 1.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 1.8711 1.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.5678 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 0.2405 1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.9354 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 3.0263 -1.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 4.2215 -1.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 5.3367 -1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 5.2604 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 4.0659 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -1.1033 1.4418 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -1.3397 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 -0.7566 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 -1.3061 -1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 -2.3902 -1.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -2.9737 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -2.4340 0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -2.8017 2.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -1.9815 2.4315 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4403 -4.3065 -3.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -5.4433 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -5.1578 -2.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 -4.9063 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -3.1369 1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -0.2143 -1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -2.0077 -2.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 -0.7590 2.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 0.2425 2.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 1.6778 0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 3.3025 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 3.8628 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 2.1268 1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 -0.1984 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -0.7909 0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 2.1711 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 4.2869 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 6.2692 -2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 6.1369 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 4.0409 1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.0724 -1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -0.8835 -2.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -2.7944 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -3.8215 0.1477 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 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 9 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 2 1 0 12 8 1 0 18 13 1 0 24 19 1 0 33 25 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 8 41 1 1 9 42 1 1 10 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 M CHG 1 10 1 M END