L67UHO -OEChem-05032300172D 46 48 0 0 0 0 0 0 0999 V2000 6.7619 -2.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 3.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2619 0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 2.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 10 1 0 0 0 0 4 46 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 29 2 0 0 0 0 10 29 1 0 0 0 0 10 43 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 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 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$