D0D2ST -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 4.6783 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$