BVH06P -OEChem-04042101593D 39 41 0 0 0 0 0 0 0999 V2000 -5.2579 1.1963 0.6096 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 0.5845 0.6678 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 1.8159 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -0.0867 1.1631 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7709 0.0002 -0.3825 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7809 0.6116 -1.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -0.3968 0.8106 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 -1.9993 -1.2316 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 0.7656 -0.6034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -0.7300 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -0.0550 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -0.8197 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -0.6057 0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -1.3668 1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 0.1347 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 0.0234 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -1.3066 1.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 0.6528 -1.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -1.8579 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 0.3410 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -1.0525 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 2.4365 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.5412 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 1.1733 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9035 1.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 0.9663 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -1.7870 2.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 1.7181 -1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 0.5863 -2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 0.2278 -2.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 -2.6350 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -1.1976 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 3.2101 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 2.8673 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 1.9747 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.3094 -1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0387 0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 0.7006 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 2.2436 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 20 2 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$