L4OLU9 -OEChem-05022323102D 46 47 0 0 0 0 0 0 0999 V2000 8.9282 1.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 34 1 0 0 0 0 23 39 1 0 0 0 0 24 40 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 $$$$