RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.9812 2.6927 -1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.1764 0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 1.3773 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 0.0268 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 -0.7483 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -0.2444 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -1.1005 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -2.4175 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.2553 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 -2.9137 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 -2.1027 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -0.6585 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.1299 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -0.8913 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -2.2724 0.4474 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -0.3093 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -1.0719 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 1.0700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 1.8346 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 3.2177 0.6002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 1.2438 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 2.0023 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 3.2521 0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 2.6795 -1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 2.0557 -1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 3.7435 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 0.7659 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -0.6577 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -3.3123 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -3.9537 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -2.4996 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7687 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.0770 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 1.5285 0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 3.7178 0.6903 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 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 22 3 1 0 11 5 1 0 21 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 15 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 M END