BD1GL7 -OEChem-04022109322D 49 53 0 1 0 0 0 0 0999 V2000 3.1344 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 2.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 1.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5004 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8665 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4007 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 29 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 23 2 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 6 0 0 0 12 13 1 0 0 0 0 12 33 1 6 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$