B0RC6M -OEChem-04022108442D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$