RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -4.8383 2.6115 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 1.3353 -1.3933 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 0.1791 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.2217 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -0.8996 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -0.7797 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -0.7198 0.6505 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2833 -1.9699 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -0.6664 1.7339 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4141 0.5117 2.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 -0.8646 1.3215 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1745 -2.1005 0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.2218 0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 1.4305 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 2.4039 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 2.1762 -0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 3.1204 -1.6239 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 0.9809 -0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 0.7521 -1.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.4981 -0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.0486 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -2.1329 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -2.2143 -0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.0742 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.1402 -2.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 2.6901 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 3.3708 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 2.9078 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 1.2175 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -1.6727 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 0.1032 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 0.1112 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.8408 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.7684 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -2.1992 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -1.5630 2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 1.2575 2.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.0512 2.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 0.2074 3.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -0.9388 2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 -2.0389 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 1.6925 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.3377 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 4.0217 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3142 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 -0.5030 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -0.6060 0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -0.8846 0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -3.0584 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 -3.1947 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 -0.3193 -2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 21 2 0 21 18 1 0 18 19 1 0 19 20 1 0 18 16 2 0 16 17 1 0 16 15 1 0 15 14 2 0 5 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 3 1 0 14 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 6 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 1 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 1 12 41 1 0 21 48 1 0 20 45 1 0 20 46 1 0 20 47 1 0 17 44 1 0 15 43 1 0 14 42 1 0 22 49 1 0 23 50 1 0 25 51 1 0 M END