RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.3809 2.0448 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 0.9860 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -0.2718 -0.1730 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7428 -0.2846 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -1.3427 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 -1.4406 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -0.1257 -0.6108 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3140 0.1698 -2.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 1.0396 0.0537 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2829 1.3719 1.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 1.0497 1.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 0.3376 0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -0.1076 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 0.4221 1.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -1.1943 -0.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -1.6093 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -0.2765 -0.4399 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6900 0.3665 -1.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 2.0123 0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 3.0002 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -0.4497 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -1.3193 0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 0.3291 -0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 0.0385 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0061 -2.3116 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -1.1744 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9402 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -2.2103 0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.8742 -2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 0.6423 -2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -0.7569 -2.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 2.0066 -0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8696 2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 2.4613 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 1.4592 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -2.2520 -1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -2.0915 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.3219 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 6 9 2 1 0 2 1 2 3 2 3 1 0 17 7 1 0 17 12 1 0 4 22 1 0 4 23 1 0 4 24 1 0 3 21 1 6 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 6 10 33 1 0 10 34 1 0 11 35 1 0 16 36 1 0 16 37 1 0 18 38 1 0 1 19 1 0 1 20 1 0 M END