B9XHD0 -OEChem-04022114393D 37 39 0 0 0 0 0 0 0999 V2000 6.1734 -2.6243 0.1524 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 0.1792 0.0067 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.3972 -0.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -1.6321 0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.7575 -0.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -0.0665 2.3198 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0952 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -1.0825 0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 0.6251 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 1.2130 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 0.0989 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 -0.8433 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 1.3333 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 0.7913 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -1.1048 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 1.3073 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 0.6179 1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 0.4448 -1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 0.0979 1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4124 -0.2487 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -1.1001 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 1.3119 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 -0.0754 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 0.1083 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -1.0859 -1.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9978 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 2.4188 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -2.0653 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 2.2789 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 0.8877 2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 0.5744 -2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -0.3223 -2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 2.2622 -0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 0.2258 3.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 -0.1991 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 -1.8832 -1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.4760 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 32 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$