D0L8MO -OEChem-02041520562D 33 34 0 1 0 0 0 0 0999 V2000 6.2619 1.2320 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 2.0368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$