RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.2209 3.0003 3.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 1.7460 4.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 1.0152 2.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 0.1058 2.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 -0.1050 2.9129 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -0.5804 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -1.5087 0.6554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -2.8469 1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -0.3938 0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -1.1420 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -0.5165 -1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 0.5105 1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 0.7674 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 1.6711 1.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 0.1302 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 0.4907 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 -0.0988 -1.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -1.0742 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -1.5633 -3.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -1.0953 -3.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -0.1075 -2.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 0.3750 -1.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 1.1946 2.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 2.1153 3.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 3.6354 4.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 2.8127 3.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 3.5569 3.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 -0.7568 2.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -2.8750 2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -3.4654 0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -3.3076 0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4123 0.5802 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 -0.8402 -1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -0.8010 -2.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.6485 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.2620 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.4759 -2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -2.3355 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -1.4941 -4.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 0.2527 -3.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.1593 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 2.6510 3.8742 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 4 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 23 2 0 23 24 1 0 23 3 1 0 22 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 24 42 1 0 M END