LE89VQ -OEChem-05022323462D 64 66 0 1 0 0 0 0 0999 V2000 4.2690 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 6.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 9 4 1 6 0 0 0 4 15 1 0 0 0 0 4 42 1 0 0 0 0 5 27 1 0 0 0 0 5 60 1 0 0 0 0 5 61 1 0 0 0 0 6 27 2 0 0 0 0 6 62 1 0 0 0 0 7 34 1 0 0 0 0 7 63 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 1 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 54 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$