BCT32M -OEChem-04012116032D 28 30 0 0 0 0 0 0 0999 V2000 3.4945 2.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 -1.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 -0.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 -0.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$