LM9R2A -OEChem-05032301362D 49 50 0 1 0 0 0 0 0999 V2000 3.7320 -0.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.5950 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 3.7320 -1.9050 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 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 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 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5950 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 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 10 7 1 6 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 43 1 0 0 0 0 9 26 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$