BDC2J3 -OEChem-04022102372D 62 66 0 1 0 0 0 0 0999 V2000 10.3146 4.8553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 2.2810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.5955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -2.5955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 3.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5955 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -1.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 -0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 3.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 5.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 5.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 40 1 0 0 0 0 8 62 1 0 0 0 0 9 40 2 0 0 0 0 10 18 2 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 12 23 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 27 1 0 0 0 0 24 29 2 0 0 0 0 24 48 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 34 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 35 37 1 0 0 0 0 35 58 1 0 0 0 0 36 38 2 0 0 0 0 36 59 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 M END $$$$