BR9X5E -OEChem-04022113533D 33 34 0 0 0 0 0 0 0999 V2000 -2.9747 -0.0108 -2.3881 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.9248 0.2692 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 1.6063 0.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 2.0493 -0.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 2.3146 0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -2.1190 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -2.4134 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -0.6057 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -1.1151 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -0.1239 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -1.0618 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.2924 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -0.6187 -0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.4554 1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 -0.5693 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -1.4057 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 2.9717 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -0.9628 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 3.1522 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -2.6597 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -2.4323 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -2.6546 1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -3.2499 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.2236 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -0.3211 0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -0.3159 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -1.7991 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 -1.7148 2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.6251 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 3.2082 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 4.1909 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 2.8554 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 2.4435 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$