BA1EL4 -OEChem-04022108433D 35 37 0 0 0 0 0 0 0999 V2000 6.3905 2.6081 0.3362 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.8149 0.7273 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -3.2156 0.4451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -0.6252 -1.6312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -1.0080 -0.3247 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 0.0747 0.5164 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -0.9068 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 0.0184 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 -0.4481 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -0.4906 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -2.1129 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.3171 -0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -0.3488 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 0.2760 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 2.1131 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 1.5970 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 0.2876 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8979 0.7132 1.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 0.0652 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2705 0.9227 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 0.2746 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 0.7033 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -0.2453 -1.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 -1.9025 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 0.5371 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -1.1438 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 1.7196 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -0.1370 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 3.1427 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 0.2582 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 0.8869 2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 -0.2655 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8552 1.2564 2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6267 0.1043 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 0.8664 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 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 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$