B1JE0V -OEChem-04022102372D 61 62 0 1 0 0 0 0 0999 V2000 12.9292 7.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 10.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 12.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 10.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9282 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 14.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 14.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 15.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 10.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 9.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 9.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 12.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 13.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 13.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 14.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 14.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 15.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 7.5600 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 32 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 27 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 29 2 0 0 0 0 26 31 1 0 0 0 0 27 30 2 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 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 $$$$