BPRB18 -OEChem-04022105102D 43 46 0 0 0 0 0 0 0999 V2000 6.9386 4.6953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 3.1283 0.0000 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 $$$$