Mrv0541 10161313392D 33 36 0 0 0 0 999 V2000 4.7511 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -1.0695 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0477 -1.8764 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7595 -1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -1.9680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6887 -1.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 -2.7194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0196 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.3832 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0381 -4.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -3.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -2.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 -1.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 -0.6618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3096 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 0.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 1.4061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -0.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 0.5756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6040 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 0.1609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1774 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -0.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 15 16 2 0 0 0 0 8 17 1 0 0 0 0 17 18 1 0 0 0 0 18 5 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 3 2 0 0 0 0 22 23 1 0 0 0 0 5 24 1 6 0 0 0 4 25 2 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 1 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 6 0 0 0 M END