B9OS0A -OEChem-04022114033D 35 36 0 0 0 0 0 0 0999 V2000 4.4953 -0.1036 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 0.2491 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 0.3426 1.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 0.7083 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 2.8236 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 0.4313 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 1.2857 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 0.6781 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 0.6116 -1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 1.1052 1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 1.0386 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 1.7328 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.9331 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -0.5378 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -1.8784 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -1.2280 1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -1.2386 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 1.6153 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -2.6192 1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -2.6297 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -3.3199 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 0.5373 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 0.4190 -2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 1.2923 2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1739 -2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.8157 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 -2.2788 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -2.1773 0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -2.2274 -0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -0.6959 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -0.7149 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -3.1566 2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -3.1755 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -4.4030 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 1.1380 0.0022 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 6 1 0 0 0 0 1 15 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$