D05HWC -OEChem-10101305022D 39 43 0 1 0 0 0 0 0999 V2000 7.3092 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 2.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 1.1197 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7209 0.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6309 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 -0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$