B76BJM -OEChem-04022105252D 69 69 0 0 0 0 0 0 0999 V2000 7.6210 7.4235 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 15.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.5369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 12.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 12.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.0369 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 3.1350 8.0369 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 7.0369 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 4.0010 5.5369 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 3.1350 4.0369 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 2.2690 2.5369 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 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 4.5380 11.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 11.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 10.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 10.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 11.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 9.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 9.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 14.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 13.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 11.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 12.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 13.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 13.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 12.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 11.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 13.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 14.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 15.3469 0.0000 H 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 2.9230 5.6196 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 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 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 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 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 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 2 14 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 16 18 2 0 0 0 0 16 49 1 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$