B39QDU -OEChem-04012112332D 37 37 0 1 0 0 0 0 0999 V2000 8.0622 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 N 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 8.0622 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 2 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 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 11 4 1 1 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$