RDKit 3D 43 48 0 0 0 0 0 0 0 0999 V2000 4.2570 -2.4183 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -1.7777 0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 -0.2680 0.7200 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9280 0.1713 -0.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -0.1753 -1.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -0.3320 -2.6495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -0.3418 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -0.1756 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -0.2816 -0.6310 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7973 0.2496 -1.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -1.5992 -0.5305 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6285 -2.0578 0.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -1.4089 -0.5340 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0498 -0.1740 -0.0119 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2129 0.1756 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 0.9604 0.3775 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6844 1.5835 1.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 2.0786 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 2.6735 -1.2774 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.4192 -0.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 1.8065 0.7489 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8214 0.4607 0.5793 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3220 1.5491 0.9992 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2910 0.3401 1.8963 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 0.1806 0.6562 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3009 -3.4974 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -1.8900 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -2.3760 0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 0.0493 1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -0.6119 -2.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.2305 -2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 1.1381 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 -0.5711 -2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -2.3673 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -2.1225 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 -0.5230 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -0.5824 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.6652 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.3766 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 1.0803 2.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 2.2570 1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1865 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 2.2925 1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 1 16 22 1 0 22 21 1 0 21 20 1 0 20 18 1 0 18 19 2 0 21 23 1 0 23 24 1 0 25 24 1 1 25 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 3 2 1 0 2 1 2 3 18 16 1 0 25 23 1 0 8 25 1 0 13 11 1 0 14 16 1 0 9 22 1 0 17 38 1 0 17 39 1 0 17 40 1 0 22 42 1 1 21 41 1 1 23 43 1 1 3 29 1 1 7 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 11 34 1 6 13 35 1 6 14 36 1 1 15 37 1 0 2 28 1 0 1 26 1 0 1 27 1 0 M END