BVU2F6 -OEChem-04012117532D 27 27 0 0 0 0 0 0 0999 V2000 4.9190 -1.1265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$