D0N8UD -OEChem-10101305032D 42 45 0 1 0 0 0 0 0999 V2000 4.4641 -0.0714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -0.9373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 3.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 24 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$