BPVR73 -OEChem-04022115393D 38 39 0 1 0 0 0 0 0999 V2000 0.9313 0.7045 1.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6393 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -0.6423 -0.7588 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 0.5054 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -0.6170 -0.9987 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4291 -0.4423 0.3323 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3271 0.6140 1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 1.8070 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 0.2528 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -0.1507 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -1.8989 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.9893 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 -1.0248 0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 1.2554 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -0.7588 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 0.3813 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 0.6643 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 0.2237 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -1.5083 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.5178 1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -0.2334 1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 1.7120 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.6406 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 2.0973 -1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 0.1599 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -0.6677 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 1.0761 0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -2.8023 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 -1.9577 -2.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -1.9169 -1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 -2.0240 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 1.6829 -0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -1.9262 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.1460 -1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -1.4485 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8145 0.2722 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.2042 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 1.7420 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$