L9TH3E -OEChem-05022322242D 44 44 0 0 0 0 0 0 0999 V2000 6.3301 4.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 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 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 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 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.9050 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 18 1 0 0 0 0 2 15 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$