RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -4.5404 -1.0963 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -0.9851 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -1.9632 1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0539 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 0.2198 -0.0381 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5997 1.6576 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.9261 0.1383 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6676 2.9978 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 2.1189 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 0.7602 -1.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -0.1187 -0.4806 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1929 -1.1822 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -1.9350 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -2.7889 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.5395 0.9714 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 -1.5896 1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6054 -0.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 0.6912 0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -0.7375 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 -0.4304 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 -2.1111 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -1.9037 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -2.9575 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -1.7898 2.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 0.5758 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 0.2023 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 2.3107 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 1.7146 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 3.9573 0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.0672 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 2.8094 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 2.1429 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.9554 -1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 0.4541 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 0.8290 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -1.8558 -2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -3.5027 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -1.2440 2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 18 1 0 11 17 1 6 11 12 1 0 12 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 17 5 1 0 13 12 1 0 18 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 16 38 1 0 14 37 1 0 13 36 1 0 M END