BMKN31 -OEChem-04012117242D 34 36 0 0 0 0 0 0 0999 V2000 10.7243 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.1499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 1.5782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$