BC4J9U -OEChem-04022106072D 35 37 0 0 0 0 0 0 0999 V2000 5.1350 -4.0855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.0855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$