B6C3PK -OEChem-04012115142D 30 33 0 0 0 0 0 0 0999 V2000 7.1388 -1.7552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2217 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2217 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$