L3DA0O -OEChem-05022322382D 47 49 0 0 0 0 0 0 0999 V2000 3.7320 1.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.9050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 29 2 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 25 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$