BO0NM4 -OEChem-04012117332D 28 30 0 0 0 0 0 0 0999 V2000 6.2619 -1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$