RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.1066 -1.0959 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 0.0662 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 0.3427 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.6706 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 1.9840 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 2.3048 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 3.5040 0.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 1.2912 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 1.5873 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 2.8431 0.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 0.4923 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 0.7775 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 2.0594 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 2.4069 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -0.2556 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -1.5587 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -2.6100 0.5305 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -1.8162 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -0.7745 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.0748 0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3815 0.8313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -3.2053 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -0.0105 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -0.2894 0.6785 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.7022 -1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -1.6935 -1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -1.7568 -0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 0.9869 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.1437 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 1.1636 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.5636 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 2.7593 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 3.7066 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 2.7090 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 1.6603 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 3.3225 -0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -0.1481 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -3.5403 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -2.8382 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -3.7581 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -2.5241 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -3.8972 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 23 2 0 23 24 1 0 23 20 1 0 20 21 1 0 21 22 1 0 20 19 2 0 19 18 1 0 18 16 2 0 16 17 1 0 16 15 1 0 15 12 2 0 12 13 1 0 13 14 1 0 12 11 1 0 11 9 2 0 9 10 1 0 24 4 1 0 11 19 1 0 9 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 22 40 1 0 22 41 1 0 22 42 1 0 18 39 1 0 17 38 1 0 15 37 1 0 14 34 1 0 14 35 1 0 14 36 1 0 10 33 1 0 M END