D0H2KD -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 6.7619 1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$