RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 5.7750 -1.6351 2.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -1.0476 0.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -0.8040 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -1.1244 1.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 -0.8778 1.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -0.2986 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -0.0858 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 0.4417 -0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 0.7331 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 1.2809 -2.3679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 0.5863 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 0.0420 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8077 -0.0730 1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.3504 0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.2002 1.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 0.8949 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 1.0276 -1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.5787 -2.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 0.0190 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -0.2310 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 0.0933 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 0.6766 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 -2.6437 2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.7390 2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -0.9980 3.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -1.5773 2.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -1.1529 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 -0.3895 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.7101 -1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -0.3171 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8682 -0.5135 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4595 0.9758 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.2134 -1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 1.8626 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 0.4646 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.7090 -2.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.1454 -3.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 0.6875 -3.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 2 0 20 21 1 0 21 22 1 0 20 19 1 0 19 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 17 2 0 17 18 1 0 17 16 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 2 0 6 5 1 0 5 4 2 0 4 3 1 0 12 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 22 36 1 0 22 37 1 0 22 38 1 0 19 35 1 0 7 28 1 0 8 29 1 0 18 34 1 0 16 33 1 0 15 32 1 0 13 31 1 0 12 30 1 0 5 27 1 0 4 26 1 0 M END