RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -4.8579 2.0493 -1.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 1.4979 -1.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 0.6519 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 0.3400 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 -0.5141 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -1.0400 1.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 -0.7384 0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 0.1150 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4386 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 1.2077 -1.9547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1440 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 0.2070 -1.5447 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -0.9446 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.5512 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -1.1422 0.0496 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0769 -2.0888 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 0.1770 0.4454 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 1.0119 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 2.4017 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 0.6312 -1.5799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -1.2722 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 -2.0513 2.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 2.5171 -0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 1.2972 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 2.8455 -2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 0.7681 0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -0.7606 2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.7082 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -0.1076 -2.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.7006 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -1.4594 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -1.3040 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -3.1220 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -1.8228 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.8875 1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 2.5748 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.1584 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 2.4689 1.0756 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 13 21 1 0 21 22 2 0 8 3 1 0 21 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 12 29 1 0 14 30 1 0 14 31 1 0 15 32 1 6 16 33 1 0 16 34 1 0 16 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 M END