RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.3326 -2.2764 -1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -2.0361 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.8986 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -3.7305 -1.7836 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6602 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -1.3530 0.6141 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6543 -0.4913 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 0.2319 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 0.3042 2.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 0.9587 -0.1562 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5894 2.2970 0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 0.8648 -1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -0.3138 -1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -0.9832 -2.3956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0019 0.2464 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9761 0.4117 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 0.8806 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 0.6766 0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 1.8412 1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -0.3555 1.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -1.6747 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 -3.1212 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.3899 1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -0.6570 2.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 1.0935 2.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 0.4296 2.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 0.4523 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5646 2.4907 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 1.8040 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 0.5912 -2.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -1.1723 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 1.0291 0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 0.7624 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.5780 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 2.0144 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 2.7071 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 1.6127 1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.0839 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 18 17 1 0 17 16 1 0 16 15 1 0 15 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 2 15 1 0 13 7 1 0 19 36 1 0 19 37 1 0 19 38 1 0 17 34 1 0 17 35 1 0 16 32 1 0 16 33 1 0 15 31 1 1 6 23 1 1 1 21 1 0 1 22 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 6 11 28 1 0 12 29 1 0 12 30 1 0 M END