BPI4B9 -OEChem-04022103142D 45 47 0 0 0 0 0 0 0999 V2000 7.9939 -1.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 3.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 -0.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4744 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 24 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$