RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -4.0336 3.5327 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 2.1717 -1.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 1.3548 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.9161 -0.9289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 -0.0394 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 -0.5221 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9064 -1.7910 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.6636 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -2.2112 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -0.9080 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -0.5312 -0.2447 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -1.4136 0.1956 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0819 -1.5731 1.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -0.2892 2.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.1568 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -0.7913 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -0.7687 -0.9783 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -0.1584 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1461 -2.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.4931 -1.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 1.1477 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 1.1506 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 0.5038 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 0.4860 1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 1.0756 2.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 3.9229 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.1163 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.6046 -2.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 0.1681 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -2.1208 -0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -3.6817 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9763 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 0.3725 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 -2.3874 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 -2.4499 1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -1.6069 2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 -0.4660 3.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5318 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -0.6663 -2.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3103 0.4667 -2.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 1.6461 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 1.6577 1.1770 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 10 5 1 0 16 12 1 0 23 18 1 0 24 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 11 33 1 0 12 34 1 6 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 M END