B6GD8S -OEChem-04022106402D 59 60 0 0 0 0 0 0 0999 V2000 6.1042 7.2037 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 3.8141 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 11.3608 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 7.4399 5.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 7.8224 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7291 6.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 8.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 6.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 4.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 8.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 9.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 6.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 7.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1829 8.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 8.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 8.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 7.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 26 2 0 0 0 0 19 29 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 30 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$