BJZ2G3 -OEChem-04022106282D 51 53 0 0 0 0 0 0 0999 V2000 6.1080 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 3.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 7.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 5.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2986 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 5.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$