B5I4XW -OEChem-04022108562D 51 52 0 1 0 0 0 0 0999 V2000 7.0364 12.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 12.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 7.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 0.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 9.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 1.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 11.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3308 10.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 10.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 9.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 11.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 10.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 12.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 8.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 8.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 7.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 7.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 7.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 11.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 9.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 10.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 8.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 9.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 11.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 10.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 12.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 9.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 6.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 9.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 48 1 0 0 0 0 5 21 1 0 0 0 0 5 49 1 0 0 0 0 6 22 1 0 0 0 0 6 50 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$