RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 0.8504 2.0489 4.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 1.1511 3.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 0.8340 2.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 1.4342 2.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -0.0927 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.6713 0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -0.5908 1.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 -0.0634 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.2753 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 1.7634 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 0.8814 -1.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 1.3067 -2.5566 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 -0.4890 -1.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -1.3493 -2.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -0.9517 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -0.4366 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 0.0051 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -0.4090 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 0.1173 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 -0.2267 -1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7179 -1.1222 -2.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -1.4991 -2.8948 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.6521 -2.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -2.5547 -3.2775 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -1.3050 -1.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 1.7318 4.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 3.0649 3.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 2.0290 4.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -1.3772 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -1.6584 1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -0.0500 2.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 1.9661 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.8128 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.3085 -2.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -0.9969 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -2.0233 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -1.1668 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 0.7149 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 0.8318 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 0.2137 -0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6683 -1.0811 -2.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -2.9663 -3.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -1.7573 -1.6281 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 5 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 2 0 15 8 1 0 25 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 19 39 1 0 20 40 1 0 22 41 1 0 24 42 1 0 25 43 1 0 M END