RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 8.8323 0.2565 1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.5228 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -0.1778 -0.2993 N 0 0 0 0 0 4 0 0 0 0 0 0 6.1352 -0.1957 -1.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -1.1274 -1.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -0.8958 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -0.2047 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -0.0552 1.7052 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -0.9239 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -1.3347 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 -2.0892 -1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -2.4855 -1.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -2.1687 0.3059 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8228 -1.1816 1.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -1.7274 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -2.5395 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -2.1367 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -0.9097 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -0.0875 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -0.5033 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 1.0761 -1.0611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 2.2147 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -0.5431 -0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.4039 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 0.8338 1.8531 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 0.8339 0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8551 0.4801 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1717 0.9169 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7764 1.7086 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 2.0683 1.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7522 1.6345 1.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -2.3967 -2.5363 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 0.3875 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9181 -0.8170 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 0.7275 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 0.6700 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 0.1233 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 1.5916 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -1.1593 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 0.8401 -1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.5472 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 -0.9615 -2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.1716 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -3.1077 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 -0.9970 2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 -3.4971 1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.7704 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 0.1094 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 2.1721 0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 2.3215 -0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 3.1017 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 -0.1283 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7257 0.6415 -1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8012 2.0477 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 2.6877 2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 1.9228 2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -2.8810 -3.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 1.4735 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 0.1449 1.7121 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 18 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 11 32 1 0 7 33 1 0 33 3 1 0 10 6 1 0 14 9 1 0 20 15 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 13 44 1 1 14 45 1 0 16 46 1 0 17 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 33 58 1 0 33 59 1 0 M CHG 1 3 1 M END