D01HRG -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 6.2619 -0.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$