D0Q7JC -OEChem-10121500222D 57 58 0 1 0 0 0 0 0999 V2000 7.7331 -7.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 5 27 2 0 0 0 0 6 17 1 0 0 0 0 6 26 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 26 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 28 1 0 0 0 0 9 31 2 0 0 0 0 10 29 1 0 0 0 0 10 30 2 0 0 0 0 11 29 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 30 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 M END $$$$