RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 2.6390 3.4278 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 1.9739 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.2250 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.1517 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -0.8152 0.9371 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.8515 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -2.3210 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -0.1706 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 1.2150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 2.0820 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 3.1559 -1.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 1.8638 -0.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 0.5773 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.6722 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 2.0177 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -0.4145 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -0.2907 -0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -1.6633 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -2.8291 -0.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 -1.7882 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -3.1414 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -0.6706 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -1.0030 -0.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 3.7225 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 3.8955 -0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 3.9717 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 1.8099 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -1.8142 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -2.5838 1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -2.7597 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.7866 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 2.1509 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 2.8238 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 2.0437 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 0.6384 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -2.7365 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.8996 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.3402 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -3.2356 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 9 2 1 0 22 13 1 0 23 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 5 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 17 35 1 0 19 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 M END