RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 3.6702 -2.8598 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -1.5172 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.4020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -2.6205 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -3.0058 -1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -0.0505 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4290 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 -0.2865 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 0.5136 0.2888 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7775 0.7285 1.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 1.5078 2.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 -0.2590 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -1.6196 0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 1.8733 -0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 2.5359 -1.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 2.2150 -0.3078 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5370 2.4468 1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 3.3709 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 3.0325 -2.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 1.0115 -0.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -2.7317 0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -3.3139 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -3.4783 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -0.6788 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2848 -2.6178 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.4952 0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 -3.2544 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -2.2556 -1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.9420 -1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -1.1572 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -0.5393 -1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 1.4943 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -0.2575 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 1.2592 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 1.6444 3.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 0.9917 2.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 2.5372 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -0.3916 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 0.3011 0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.8619 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -2.4393 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -1.7977 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 3.2336 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 3.5085 -0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 4.3085 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 2.4681 -2.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 2.4298 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 3.9919 -3.1040 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 3 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 7 14 1 0 14 15 2 0 14 16 1 0 16 17 1 1 16 18 1 0 18 19 1 0 16 20 1 0 20 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 5 29 1 0 8 30 1 0 8 31 1 0 9 32 1 6 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 M END