RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.3580 -0.9441 -0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 0.0710 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 1.1689 -1.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -0.0077 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 0.9493 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 0.4040 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.3209 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 0.7257 3.3664 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -0.2039 2.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -0.3037 3.9336 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -0.6223 1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -1.1304 1.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -0.5335 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -0.0174 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 0.0831 -1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -0.2890 -2.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 0.0800 -3.5816 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -1.0189 -2.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -0.9916 -0.7610 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0788 -0.0249 -0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -0.4408 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -1.5728 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -1.5926 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 1.2684 -2.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 2.1470 -1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 1.0385 -2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8234 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 1.7227 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 1.6153 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 1.0875 3.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 -0.0006 4.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -1.4566 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -0.5310 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 1.1326 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -2.0245 -0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0244 -0.5765 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 0.6539 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 0.6374 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 14 1 0 14 13 2 0 13 11 1 0 11 12 1 0 11 9 2 0 9 10 1 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 13 19 1 0 6 14 1 0 20 36 1 0 20 37 1 0 20 38 1 0 19 35 1 1 15 33 1 0 15 34 1 0 12 32 1 0 10 31 1 0 8 30 1 0 5 28 1 0 5 29 1 0 4 27 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 M END