BE9LP0 -OEChem-04042102363D 34 37 0 0 0 0 0 0 0999 V2000 3.0358 3.9488 0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 0.5069 -1.7094 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 0.9476 0.4747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -0.6607 0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -2.3432 -0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.7817 -0.2714 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -0.9309 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -1.6183 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 0.0690 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.5590 -0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 0.3207 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.0277 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -0.6787 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0361 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -0.0414 1.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 -0.4756 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 1.0619 -0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 1.3319 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 0.4877 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2730 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 1.8501 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -2.6443 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -2.3176 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2272 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -0.7491 -1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1878 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9728 2.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 0.1597 2.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7888 0.5407 -1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 2.1225 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 1.6920 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 0.1827 -0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 2.5673 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -3.6948 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$