EXO1013 -OEChem-04222009382D 51 52 0 0 0 0 0 0 0999 V2000 10.0021 4.0785 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.5991 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 26 2 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$