RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -2.9887 -2.5856 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.3445 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -0.1819 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -0.0428 0.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 0.7342 -0.9167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 0.5408 -0.5662 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8589 1.5373 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 2.3969 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 3.6944 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 2.0591 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 0.7872 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -0.1858 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.5872 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 -2.2700 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -1.6649 0.5143 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.2467 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -1.6983 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.8850 -0.0867 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2698 -3.3576 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 -2.8014 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 0.6416 -1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 2.1568 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 1.0724 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 4.0959 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 3.5472 -1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 4.4002 0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 2.7260 -0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 1.0503 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 0.3233 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 0.0889 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -0.0104 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -3.2899 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -3.2789 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -2.4971 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.0487 -1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -0.8760 0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 13 16 2 0 16 17 1 0 17 18 1 0 18 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 7 8 1 0 2 18 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 1 6 21 1 6 7 22 1 0 7 23 1 0 1 19 1 0 1 20 1 0 M END