BB09YS -OEChem-04022115553D 33 32 0 1 0 0 0 0 0999 V2000 -3.8443 -0.8024 -0.1057 P 0 3 0 0 0 0 0 0 0 0 0 0 0.7995 1.1536 -1.8571 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8102 1.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.2913 1.5862 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 0.3985 -0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -1.6861 -0.8825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -1.9932 0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 -1.5494 -1.5014 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -0.1303 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -1.7787 1.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.3002 -0.4295 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6019 1.3918 0.0844 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7106 0.1370 0.1592 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5751 2.6432 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 0.0897 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.0368 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.3121 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 2.1699 -0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.8092 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 2.8319 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 2.6892 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 3.4757 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.4221 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.5798 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 0.1526 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 0.7958 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 1.9074 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 1.8767 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 -0.5075 1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -2.5603 -0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -2.2986 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 -0.6992 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 -2.5599 1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 17 2 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 1 1 M END $$$$