RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 -7.8007 2.1962 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1419 0.8226 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 0.9474 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 -0.4035 -0.4082 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.8675 -1.0341 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.5410 1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -2.2546 2.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -2.6028 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 -2.2270 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 -1.4898 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 -1.1724 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -0.3943 -1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -1.1182 -1.3278 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -0.3121 -1.0655 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4167 -0.3020 -2.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 1.1323 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 1.6308 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 1.8753 0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 1.9898 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 2.9317 -0.8113 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 0.9983 0.4493 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 0.7474 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.3827 -0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.0937 -0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 0.1717 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -0.4776 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -0.2012 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -0.9491 2.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -0.1676 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8777 2.0987 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 2.7970 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6529 2.7410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 0.3144 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 0.2160 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.3588 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 1.5863 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 -1.0539 -0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6061 -1.8400 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 -0.2657 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -2.5475 2.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -3.1777 2.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -2.5523 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 0.6532 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 -0.8769 -2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -0.6366 -2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.7594 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 0.1751 -2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -1.3229 -2.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 0.2406 -3.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 2.8093 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 0.4748 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 2.1000 -1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 1.5966 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -1.2107 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 -1.5909 2.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.2513 2.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -1.5877 1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.9750 -0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.4908 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 0.7049 -0.5628 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 25 29 1 0 12 4 1 0 11 6 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 14 46 1 1 15 47 1 0 15 48 1 0 15 49 1 0 18 50 1 0 21 51 1 0 23 52 1 0 24 53 1 0 26 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 29 60 1 0 M CHG 1 4 1 M END