RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -4.6295 -3.0861 -1.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 -2.6007 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 -4.1253 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -2.1428 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -0.5413 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -0.0515 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 0.9638 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 1.8407 1.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 1.3600 1.0135 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4375 1.4802 2.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 2.8152 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 3.6121 1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 4.2794 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.0337 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 4.4988 -1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6026 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 1.0979 0.1578 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.7403 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 -1.5837 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -2.4639 -1.4479 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -1.4685 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -1.9801 -0.5368 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8194 -1.2299 -1.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 -1.5894 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -0.9410 -0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -2.0330 -1.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.4166 -2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -4.0927 -1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5641 -3.1730 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -3.7902 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -3.9283 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -4.7994 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -2.4352 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.1973 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -0.5621 -1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 1.8200 2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 0.6012 2.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 3.2011 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 2.7236 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 3.5847 2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 4.2442 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 5.8157 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 5.4286 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 3.6417 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 4.5635 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 5.4958 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -2.3237 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -0.5641 0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -3.0574 -0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 -1.9161 -2.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -0.3355 -1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -0.9201 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -2.2053 1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -0.5250 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.9321 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.9528 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 1 0 22 21 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 25 2 0 25 26 1 0 25 6 1 0 6 5 1 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 23 50 1 0 23 51 1 0 23 52 1 0 22 49 1 6 24 53 1 0 24 54 1 0 24 55 1 0 21 47 1 0 21 48 1 0 26 56 1 0 5 34 1 0 5 35 1 0 4 33 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 8 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 M END