RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6286 -2.0548 -1.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -0.6856 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -0.2081 -0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 -0.3477 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 -0.9465 -1.9047 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 0.1154 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 0.0112 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 0.4663 -0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 0.3309 -0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 -0.2526 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -0.7034 1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -0.5724 1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 0.7010 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 0.8168 1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 1.4003 2.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 0.3616 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 0.5264 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.4964 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9168 -0.3570 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 0.8964 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 1.9451 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 1.7590 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -2.3528 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -2.3328 -2.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -2.6983 -1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -1.1203 -2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 0.9552 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 0.6840 -1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -0.3698 0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -1.1650 2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.9214 2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 1.0522 2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 1.7339 3.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0922 -1.4539 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -1.1853 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 1.0067 0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 2.8886 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 2.5730 -0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 16 3 1 0 22 17 1 0 12 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 13 32 1 0 15 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 M END