B1B6IY -OEChem-04012113512D 46 48 0 0 0 0 0 0 0999 V2000 4.6622 3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 0.0651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 1.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 24 1 0 0 0 0 7 44 1 0 0 0 0 8 27 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 40 1 0 0 0 0 28 30 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$