D0B4VV -OEChem-04152110592D 58 60 0 0 0 0 0 0 0999 V2000 6.8671 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 2 58 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 17 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 22 1 0 0 0 0 14 37 1 0 0 0 0 15 23 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 25 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 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 M END $$$$