RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -3.3705 1.9604 1.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 1.2754 0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 0.7905 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 0.1870 -0.5423 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8517 0.7692 -1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 1.0412 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 1.0673 -1.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -1.3150 -0.4859 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3534 -1.8619 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.2540 -0.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 -1.7468 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -1.2932 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 0.1350 0.3246 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8663 0.3304 0.0097 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6346 -0.0429 1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 1.7728 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 -0.5029 -1.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 0.5345 -0.8609 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9045 -0.2368 -1.9713 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 1.5344 1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 1.7408 2.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 3.0548 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 0.8624 1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7747 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.1287 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -1.7135 -1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -1.4567 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -1.6045 -1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 -3.6949 -1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -1.4385 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -2.8652 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -1.4951 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -1.9129 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 0.8441 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0256 2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -1.0695 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 0.6236 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.9700 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 2.0360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 2.4537 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -1.3344 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 1.5924 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 0.3338 -2.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 3 1 1 4 5 1 0 5 6 1 0 6 7 2 0 4 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 6 13 18 1 0 18 19 1 0 6 2 1 0 18 4 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 1 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 6 19 43 1 0 M END