BRM6P9 -OEChem-04012114513D 42 45 0 0 0 0 0 0 0999 V2000 -7.9257 2.3153 1.3676 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 -1.5583 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 1.3105 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 1.0877 -0.4347 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -0.6757 0.5862 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 -0.4044 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.8269 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -1.6272 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 0.9035 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -2.0543 0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 0.4418 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -0.1147 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -1.9394 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3426 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -0.5149 1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -2.3396 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -0.9384 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 2.5704 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -1.4098 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0992 2.4059 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 0.0599 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 0.7444 0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 0.1008 -1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8413 1.4696 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 0.8261 -1.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 1.5104 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 1.6982 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.1410 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.8755 1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.7401 1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -2.5058 -1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -2.4018 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 0.0453 2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -3.2045 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -1.6526 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.4451 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 3.1720 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -0.6470 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 0.7122 1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -0.4019 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2861 0.8587 -2.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8447 2.0716 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 27 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 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 $$$$