LM8V4I -OEChem-05032301362D 44 46 0 0 0 0 0 0 0999 V2000 3.0000 -2.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$