RDKit 3D 23 24 0 0 0 0 0 0 0 0999 V2000 3.2571 -0.5901 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -0.5398 -0.6545 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 -0.1090 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.2096 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 2.1529 -0.9693 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 1.6650 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 3.0031 -0.5492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 0.7423 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 1.1060 0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -0.6053 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -1.0032 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4310 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -3.1428 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.8677 0.5204 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -1.7946 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 0.2464 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -0.4150 1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -1.5637 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 3.1302 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 3.3485 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 2.0142 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -1.6153 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 -1.9409 -0.1993 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 6 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 11 3 1 0 15 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 7 20 1 0 9 21 1 0 15 22 1 0 15 23 1 0 M END