D0Q3VI -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 7.2557 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$