D05MTY -OEChem-10191522122D 54 56 0 0 0 0 0 0 0999 V2000 8.5991 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 7.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 33 2 0 0 0 0 6 34 2 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 35 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 16 36 1 0 0 0 0 17 26 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$