642995-15-1.mol ChemDraw08041019312D 24 27 0 0 0 0 0 0 0 0999 V2000 0.7981 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -1.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 1.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 1.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 6 1 1 6 5 2 1 0 12 2 2 0 4 3 1 0 11 3 2 0 9 4 1 0 4 5 2 0 8 5 1 0 7 6 1 0 17 6 1 0 7 10 1 1 18 7 1 0 13 8 2 0 14 9 2 0 15 10 2 0 16 10 1 0 20 13 1 0 14 13 1 0 19 14 1 0 22 17 1 0 18 21 1 0 24 19 2 0 23 20 2 0 21 22 1 0 24 23 1 0 M END