BV73WU -OEChem-04022115263D 38 39 0 0 0 0 0 0 0999 V2000 2.4007 1.3917 -0.7838 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 0.3755 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.2323 -1.5111 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -0.8163 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.8833 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 0.5470 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -1.3856 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.6640 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -1.3261 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -0.8678 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -0.2515 1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -1.0917 -1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 1.0626 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -0.0369 0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -1.1483 1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 0.1718 1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -0.6686 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 0.2150 1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 2.4566 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 0.1306 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 2.8490 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 3.1725 -0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -2.7280 0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -2.0660 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1254 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -0.0850 1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -1.5814 -2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 2.1206 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -1.8082 1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 0.6597 2.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 -0.8619 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.6160 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 3.3103 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 2.1580 1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 0.6722 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 -0.9419 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 0.5230 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 3.4569 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 22 38 1 0 0 0 0 M END $$$$