RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -3.5417 3.2356 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 2.3567 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 1.2729 0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 0.0448 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 -0.1267 0.3829 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 0.0575 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 -1.0404 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.3089 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 -3.2627 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -0.8736 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -1.9102 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -3.0445 -0.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 -1.6970 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -0.4469 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -0.1726 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -1.1228 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -0.8277 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 0.4568 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 1.4169 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 1.1114 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 0.5319 0.3377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 0.3806 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 1.4637 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 2.7192 0.8714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 2.9582 -1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.3601 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 4.2609 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 0.8164 -1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 -0.9242 -1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.2795 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -4.3061 0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -3.2376 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -3.0536 1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -2.5391 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -2.1256 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -1.6360 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 0.6476 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 2.4311 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 1.8908 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 2.9636 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 23 2 0 23 24 1 0 23 22 1 0 22 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 21 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 10 7 1 0 7 8 1 0 8 9 1 0 7 4 2 0 4 5 1 0 5 6 1 0 4 3 1 0 21 22 1 0 20 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 24 40 1 0 13 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 9 31 1 0 9 32 1 0 9 33 1 0 6 28 1 0 6 29 1 0 6 30 1 0 M END