BC82DA -OEChem-04022107052D 34 36 0 1 0 0 0 0 0999 V2000 6.2619 0.6020 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 8.2619 -1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4680 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 3.7320 1.1020 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 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 7.7619 -0.2640 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 2.8660 -0.3980 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 9.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.8746 0.0000 H 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 8.3445 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.3466 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 2.8660 -1.0180 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 9.4519 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 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 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$