BPRB18 -OEChem-04022118363D 43 46 0 0 0 0 0 0 0999 V2000 5.1388 -3.1355 1.5656 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -3.4822 -1.7328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 0.4423 1.7973 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 1.3740 -0.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 1.6981 -0.7437 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 3.3284 -1.4053 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -0.3214 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 1.0213 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -0.6601 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 1.4634 1.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8416 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 -1.2841 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.9184 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 2.7610 2.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -2.5468 -0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -2.8569 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 3.0274 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.1561 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 3.7362 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5489 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -3.1021 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 0.5972 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -0.6388 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -0.5420 0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -1.7781 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -1.7296 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 0.4865 2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -0.9891 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 -2.1607 1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 3.1580 2.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 2.6685 3.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 3.4928 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -3.8427 0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 3.3927 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 4.6790 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 2.3917 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 -3.9644 -3.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 -2.8793 -2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2816 -3.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 1.5169 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -0.7350 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -0.4896 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -2.6994 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 19 35 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 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$