BR5D0B -OEChem-04012117172D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 -1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 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 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 $$$$