Untitled Document-19 ChemDraw12311014132D 23 22 0 0 0 0 0 0 0 0999 V2000 5.7710 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 1 19 2 0 1 20 1 0 13 21 1 0 10 22 1 0 9 23 1 0 M END