B0R8UT -OEChem-04022102142D 32 34 0 0 0 0 0 0 0999 V2000 7.2566 0.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$