D0B2WJ -OEChem-10111523482D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 -3.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$