BP5K3R -OEChem-04022108193D 45 47 0 0 0 0 0 0 0999 V2000 -3.5093 1.4365 -1.1071 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -1.6670 -0.7631 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.4736 -0.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 0.9696 -2.4694 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -2.6340 -0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -1.4482 -2.1901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 1.8964 -0.4442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -2.0056 -0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 0.9089 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 0.4775 0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -1.0192 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -0.4865 1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 0.3761 -1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -0.5879 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.0399 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.1147 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 1.0328 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 0.2392 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -1.2224 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -0.1040 1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.0560 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 -0.8613 1.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -2.3229 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 1.1194 1.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 2.2793 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 -2.1423 1.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.3108 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 -0.8248 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 2.5936 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 0.7074 -2.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.5377 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -1.0034 -2.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 2.0975 2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1803 0.9028 2.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 0.5325 3.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 1.2288 1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.3856 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.0203 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 1.0559 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 -0.7206 2.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -3.3204 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 1.1442 2.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 3.2073 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.9991 2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 3.2634 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$