BE4PL0 -OEChem-04022112373D 34 36 0 0 0 0 0 0 0999 V2000 -6.9317 -0.3539 -0.0316 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -0.6709 -0.1818 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.6940 0.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 3.7747 -0.6978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 3.2500 1.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -0.8564 -0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 0.4322 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7917 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.9523 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6009 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 0.2946 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 1.5372 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 0.4630 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 0.1412 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.9221 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.2789 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -0.7131 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 2.9198 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 0.7896 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -0.6550 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 0.6419 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -0.8027 0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 -0.1541 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.4330 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 1.3987 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.8445 -0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -3.2184 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -4.0458 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 1.4103 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -1.1657 1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 1.1529 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -1.4260 1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -4.5504 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 4.6588 -0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$