D0K0IC -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 5.9209 2.7697 0.0000 O 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 4.6783 -1.0324 0.0000 C 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 5.2619 -1.8371 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 6.2619 -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 6.7619 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9711 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 7.7619 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.8371 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 6.3815 -0.3371 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 6.4519 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.4342 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 8.0719 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.8371 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 19 1 0 0 0 0 1 37 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 23 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 9 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$