27344-41-8.MOL ChemDraw06172118182D 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5006 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 0.1634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 0.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 0.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 -1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 0.5738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 -0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 0.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 0.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0488 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 1 3 1 0 2 4 1 0 3 5 2 0 3 6 1 0 4 7 2 0 4 8 1 0 5 9 1 0 6 10 2 0 7 11 1 0 7 12 1 0 8 13 2 0 9 14 2 0 10 14 1 0 11 15 2 0 11 16 2 0 11 17 1 0 12 18 2 0 13 18 1 0 14 19 1 0 19 20 2 0 19 21 1 0 20 22 1 0 21 23 2 0 22 24 2 0 23 24 1 0 24 25 1 0 25 26 2 3 26 27 1 0 27 28 2 0 27 29 1 0 28 30 1 0 28 31 1 0 29 32 2 0 30 33 2 0 30 34 2 0 30 35 1 0 31 36 2 0 32 36 1 0 M END