D09CLC -OEChem-03141904452D 55 59 0 0 0 0 0 0 0999 V2000 5.5161 -1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 -0.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 47 1 0 0 0 0 3 17 1 0 0 0 0 3 50 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 26 2 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 27 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$