L4Q2AD -OEChem-05022321572D 27 29 0 0 0 0 0 0 0999 V2000 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 8.2619 1.1300 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 3.7320 -0.1020 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 4.6783 0.2027 0.0000 C 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 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 6.7619 0.2640 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 6.2619 1.1300 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 6.7619 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.9961 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 4.8709 0.7920 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 5.6419 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$