DR2154 -OEChem-05042003353D 37 38 0 0 0 0 0 0 0999 V2000 1.8039 -1.2836 0.4872 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -0.6583 -0.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 2.0447 0.2976 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -2.8841 -0.6905 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -1.3410 1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -0.0006 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.0613 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 0.0756 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 1.1298 0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -0.3461 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 1.3141 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 2.3682 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 2.4603 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 -0.9029 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 1.0106 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -1.1794 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -0.1031 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -1.8226 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.2536 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 1.8104 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -0.8843 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -1.1901 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 -1.9696 1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -3.0348 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 -2.2179 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.8118 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 1.0698 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 1.3858 -2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 3.2608 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 3.4246 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -1.9600 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 1.4918 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -2.1140 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.8667 0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0175 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1465 0.0381 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 2.9519 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$