BEQ6N5 -OEChem-04042103213D 42 44 0 0 0 0 0 0 0999 V2000 2.2217 -2.2013 -0.0899 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 1.6091 0.4744 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -1.8071 1.7927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 0.6728 1.8189 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 1.3776 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3151 -0.7794 -0.2491 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 0.8104 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 1.8342 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 0.2698 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3806 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 1.0536 -1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 1.0794 1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 1.5654 -1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 1.5911 1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -0.5143 0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 0.5440 -1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 -1.0984 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 0.0274 -1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 0.5962 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -0.3746 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6762 -1.2953 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -1.6727 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 0.0122 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -2.5842 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8992 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -2.1974 -0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 3.1784 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 2.8298 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 0.8373 -2.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 0.9370 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 1.7463 -2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8008 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -0.8018 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 1.1914 -2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 1.2394 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5717 0.2289 -2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -1.8973 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3762 -0.4545 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 -1.9195 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -3.5998 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -0.6141 -0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -2.9070 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$