B1TV8H -OEChem-04022103242D 46 48 0 0 0 0 0 0 0999 V2000 5.1350 4.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -3.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$