RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.5083 2.6674 -3.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 2.0265 -2.6712 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 1.2179 -1.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 0.9214 -1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 0.1033 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -0.1638 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -0.9189 1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 -1.2344 1.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.0301 2.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.8075 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 0.0809 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 0.2671 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -0.1009 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -1.2829 1.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -0.4266 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -0.1606 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -0.7025 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -1.5507 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 0.6624 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 3.2182 -2.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 3.4341 -4.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.9754 -4.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 1.3503 -1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 0.3066 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -1.4007 1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 1.0920 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -0.3514 -1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 1.2730 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 -0.5193 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2438 -0.3484 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 0.7009 1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -2.1139 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -1.5779 2.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.0707 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 -2.1020 2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -0.9736 2.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.3091 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 0.8484 -1.0726 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 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 3 1 0 14 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 M END