BJDL79 -OEChem-04012118192D 47 50 0 0 0 0 0 0 0999 V2000 6.9161 -3.2307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -4.2307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 4.2307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 3.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 0.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 2.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -3.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2376 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 29 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$