RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.7852 0.8450 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 0.0907 0.8055 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6346 0.4095 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -0.1047 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 0.4999 -0.8008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -0.1556 -0.7253 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4419 0.6846 -1.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7476 0.4354 -0.9107 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6693 1.3428 -1.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 1.0475 -1.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 0.6511 0.5864 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1166 0.7812 1.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -0.5848 1.1636 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2014 -0.6061 2.5388 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6420 0.6374 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2939 -1.9692 0.7795 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -1.1546 -0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -1.8299 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -2.8401 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.3271 0.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 1.5691 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 0.1121 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 1.3279 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 0.3855 1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 1.4931 0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -0.0862 1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -1.0363 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -0.6089 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 2.4138 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 1.0712 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0348 0.0683 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 1.5178 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 1.7623 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -1.4548 0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 0.0218 2.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -0.0631 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -2.5476 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -1.5195 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 2 1 0 15 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 3 26 1 0 6 27 1 6 8 28 1 1 9 29 1 0 9 30 1 0 10 31 1 0 11 32 1 6 12 33 1 0 13 34 1 6 14 35 1 0 15 36 1 1 16 37 1 0 17 38 1 0 M END