Mrv0541 04282407352D 32 35 0 0 0 0 999 V2000 6.5584 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 1.6255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 1.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 2.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 1.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -1.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -1.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 7 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 12 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 15 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 19 24 4 0 0 0 0 14 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END