B26CFM -OEChem-04012113502D 39 40 0 0 0 0 0 0 0999 V2000 4.4030 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 6.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 5.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 6.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 7.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 7.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 39 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$