E0FG5H -OEChem-05082103092D 58 57 0 0 0 0 0 0 0999 V2000 10.0021 7.0785 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.5991 11.0369 0.0000 N 0 3 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 4.0010 6.5369 0.0000 C 0 0 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 4.8671 7.0369 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 4.8671 8.0369 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 5.7331 8.5369 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 5.7331 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 12.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 13.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 14.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 7.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 7.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 8.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 9.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 9.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 11.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 11.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 12.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 14.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 14.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 14.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 2 17 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 20 2 0 0 0 0 18 53 1 0 0 0 0 19 21 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$