D0R6MH 01210517122D 1 1.00000 0.00000 0 31 33 0 1 0 999 V2000 5.8500 -2.2042 0.0000 N 0 0 3 0 0 0 0 0 0 6.4625 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 5.2417 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 5.2417 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 4.6292 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 6.4625 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 5.8500 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 4.0167 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 3.4042 -2.2042 0.0000 N 0 0 3 0 0 0 0 0 0 4.0167 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 5.8500 -1.5042 0.0000 C 0 0 3 0 0 0 0 0 0 4.6292 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 7.0667 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 4.6292 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 6.2042 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 5.4917 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 4.0167 -0.9167 0.0000 C 0 0 3 0 0 0 0 0 0 2.7917 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 5.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 2.1792 -1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 7.0667 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 3.4042 -3.6125 0.0000 F 0 0 0 0 0 0 0 0 0 3.4042 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 2.1875 -2.2042 0.0000 C 0 0 1 0 0 0 0 0 0 7.6792 -3.2667 0.0000 O 0 0 0 0 0 0 0 0 0 4.0167 -0.2125 0.0000 F 0 0 0 0 0 0 0 0 0 3.4042 -1.2667 0.0000 F 0 0 0 0 0 0 0 0 0 2.7917 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 5.0917 -5.4625 0.0000 Cl 0 0 0 0 0 0 0 0 0 1.5792 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 4.3792 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 2 6 2 0 0 0 3 1 1 0 0 0 4 3 2 0 0 0 5 3 1 0 0 0 6 1 1 0 0 0 7 2 1 0 0 0 8 5 2 0 0 0 9 8 1 0 0 0 10 8 1 0 0 0 11 1 1 0 0 0 12 4 1 0 0 0 13 2 1 0 0 0 14 5 1 0 0 0 15 11 1 0 0 0 16 11 1 0 0 0 17 14 1 0 0 0 18 9 1 0 0 0 19 7 2 0 0 0 20 28 1 0 0 0 21 13 2 0 0 0 22 10 1 0 0 0 23 9 1 0 0 0 24 18 1 0 0 0 25 13 1 0 0 0 26 17 1 0 0 0 27 17 1 0 0 0 28 23 1 0 0 0 24 30 1 6 0 0 31 29 1 0 0 0 16 15 1 0 0 0 4 7 1 0 0 0 12 10 2 0 0 0 20 24 1 0 0 0 M END $$$$