RDKit 3D 47 52 0 0 0 0 0 0 0 0999 V2000 3.7070 -2.8909 -1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -1.9737 -2.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 -1.2328 -1.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -1.4317 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -0.8057 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 0.2350 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -0.1842 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 0.3788 1.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3042 1.8551 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 -1.2729 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -2.2229 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -3.1131 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -3.0655 -1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -2.1048 -0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -1.2118 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 1.5687 0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 1.8950 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.1997 2.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 3.7634 0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 5.0612 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 5.2721 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 4.2510 -1.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 2.9818 -1.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.7492 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -1.3761 1.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -2.2937 1.7702 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -2.3279 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -3.0708 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -3.4830 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -1.8430 -3.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 -0.5047 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 0.2628 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.2005 2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -0.0870 2.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -2.2882 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 -3.8686 -0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7488 -1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -2.0635 -1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.2504 2.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 3.7369 2.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 5.8080 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 6.2648 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 4.5084 -2.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 2.1882 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1327 2.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -2.8841 2.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -3.7897 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 6 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 5 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 1 1 0 27 4 1 0 15 7 1 0 24 16 1 0 15 10 1 0 24 19 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 17 39 1 0 18 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 25 45 1 0 26 46 1 0 28 47 1 0 M END