D0Y4TE -OEChem-10101305022D 40 43 0 1 0 0 0 0 0999 V2000 7.9930 -1.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$