BUF1P6 -OEChem-04012114202D 28 30 0 0 0 0 0 0 0999 V2000 6.7210 1.7552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 0.8090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 19 3 0 0 0 0 5 20 3 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$