RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.6473 -1.7616 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -0.5939 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 0.6698 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 0.8526 -0.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 1.6949 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.2002 -0.2850 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5145 2.0131 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 1.3140 0.7773 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7276 2.3701 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2755 -0.1199 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8914 0.6656 -1.4489 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 0.0887 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -1.1920 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -1.9205 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -3.0201 -1.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0995 0.0497 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6149 -1.6005 1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.1161 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -0.2189 0.1693 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6957 -1.8990 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -2.6854 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 1.1860 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 2.8294 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 2.5509 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 0.9909 1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 2.6723 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 1.9264 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 3.2503 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 0.7047 -2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 -0.0354 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 0.9453 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -0.8739 -1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 -1.7550 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -1.7115 1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.6166 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 -0.9887 2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6714 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -2.1423 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -0.2982 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 16 1 0 16 17 1 1 16 14 1 0 14 15 2 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 6 10 8 1 0 19 6 1 0 10 16 1 0 9 26 1 0 9 27 1 0 9 28 1 0 8 25 1 1 7 23 1 0 7 24 1 0 6 22 1 6 1 20 1 0 1 21 1 0 19 39 1 1 18 37 1 0 18 38 1 0 17 34 1 0 17 35 1 0 17 36 1 0 13 32 1 0 13 33 1 0 12 30 1 0 12 31 1 0 11 29 1 0 M END