BGY87Z -OEChem-04022101402D 34 36 0 0 0 0 0 0 0999 V2000 10.5309 -2.0210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 4 34 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$