B0QIZ3 -OEChem-04022109582D 58 61 0 1 0 0 0 0 0999 V2000 8.5991 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 1.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 2.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0930 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4030 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4030 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2130 1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 31 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 1 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 24 2 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 31 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 29 2 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 32 3 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$