B8PC9R -OEChem-04022102372D 61 62 0 1 0 0 0 0 0999 V2000 12.9292 7.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 11.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 10.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9282 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 14.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 11.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 11.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 12.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 12.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 14.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 14.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 15.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 61 1 0 0 0 0 2 23 2 0 0 0 0 13 3 1 1 0 0 0 3 49 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 42 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 50 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 53 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 32 2 0 0 0 0 28 31 2 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 33 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$