D0Y1GL -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 6.6498 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 11 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 12 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$