RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -2.1247 4.2102 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 3.5592 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 2.2323 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.5248 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 0.1931 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -0.4628 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 0.3307 -0.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -0.1340 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 0.6903 -1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 0.1814 -2.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 0.9848 -2.8981 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -1.1928 -2.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -1.7283 -2.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -1.8743 -2.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -2.0208 -1.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 -3.3990 -1.6275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.4887 -1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -2.3293 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -3.5587 -0.4563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8032 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.7248 0.7375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -3.3288 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.3892 1.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.2726 2.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1512 -0.4082 3.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 1.5879 1.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 2.2440 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 2.9463 3.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 5.2402 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 3.6198 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 4.2371 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 2.0292 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 1.7468 -1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.5828 -3.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -2.8474 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 -1.0895 -1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -1.7494 -2.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -3.7898 -2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -3.2574 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 -4.3541 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 -2.6838 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -1.4092 1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 0.0987 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 2.8907 4.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 2.5778 4.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 4.0427 3.5446 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 5 1 0 5 23 2 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 1 0 5 6 1 0 6 20 2 0 20 21 1 0 21 22 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 15 2 0 15 16 1 0 15 12 1 0 12 13 1 0 13 14 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 26 3 1 0 7 6 1 0 8 17 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 23 42 1 0 25 43 1 0 28 44 1 0 28 45 1 0 28 46 1 0 22 39 1 0 22 40 1 0 22 41 1 0 16 38 1 0 14 35 1 0 14 36 1 0 14 37 1 0 11 34 1 0 9 33 1 0 M END