RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 0.7254 -3.1560 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -1.9720 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -1.8636 0.9358 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1987 -3.1358 1.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -1.1876 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.1829 -0.3921 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4234 1.2127 -0.1416 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9633 1.7655 -1.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.3237 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 3.2423 1.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 2.1433 0.1777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 0.7470 0.2383 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0821 0.3362 -0.5764 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1999 1.2483 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 2.1986 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.8603 1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -0.6375 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -0.9868 -0.0668 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0154 -3.9462 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.3256 -0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.3473 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -3.4097 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -1.1295 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -1.8752 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 0.1560 -1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 0.8228 0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 1.6376 -2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 2.8562 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 1.1731 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 0.5011 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3242 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 2.3854 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 2.8115 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 1.1242 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 1.3442 1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 -0.9057 2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -1.1654 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.3532 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 2 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 2 3 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 7 1 0 12 6 1 0 13 18 1 0 8 27 1 0 8 28 1 0 8 29 1 0 7 26 1 1 6 25 1 6 5 23 1 0 5 24 1 0 3 21 1 1 4 22 1 0 1 19 1 0 1 20 1 0 18 38 1 6 17 36 1 0 17 37 1 0 16 34 1 0 16 35 1 0 15 32 1 0 15 33 1 0 13 31 1 6 12 30 1 1 M END