B67COD -OEChem-04022106533D 29 31 0 0 0 0 0 0 0999 V2000 2.2491 -1.6473 0.1406 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -0.4747 0.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -2.2986 0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 1.3885 -1.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 0.9762 1.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 0.7069 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -0.6146 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 1.0052 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0199 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 1.7033 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -0.9673 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -1.3931 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.3648 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 0.0323 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 0.4207 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 -0.1782 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -0.7218 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 0.6492 1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 -0.4086 -0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6693 0.4373 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 2.0457 -0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 2.7466 -0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.0035 0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 2.1419 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -0.2239 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.3814 -1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 1.0905 1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -0.8140 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 0.7124 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$