RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.5771 1.5469 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 0.5694 1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.1231 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -1.0465 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.7293 -0.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -1.2404 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 -0.5484 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.8289 -0.8274 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -0.2512 -0.4521 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3034 0.2438 -1.5912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 0.7453 -1.4165 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5892 2.1048 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 3.0482 -1.4938 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 -0.1596 -0.6546 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8731 -1.2531 -1.4478 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -0.7360 0.5837 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7349 -1.6503 1.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -1.3948 0.1202 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9088 -2.0495 1.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 0.3497 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 1.0474 3.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.2563 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.1079 2.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 0.0344 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -1.4314 -1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -1.9710 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 0.4768 0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 0.8899 -2.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 2.0602 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 2.4332 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.6074 -0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 0.4188 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -0.8676 -2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 0.0467 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.5299 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -2.0575 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -3.0268 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.9083 1.1399 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 7 20 2 0 20 2 1 0 18 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 9 27 1 1 11 28 1 6 12 29 1 0 12 30 1 0 13 31 1 0 14 32 1 1 15 33 1 0 16 34 1 1 17 35 1 0 18 36 1 6 19 37 1 0 20 38 1 0 M END