BO5I0U -OEChem-04022103323D 37 38 0 0 0 0 0 0 0999 V2000 2.3271 -1.1552 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -2.8066 -0.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -0.5729 0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.3891 0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 0.0348 0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -0.8604 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.0053 -0.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -1.1773 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3692 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -1.6082 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -0.5459 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -2.1315 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 0.1809 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -1.7274 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 0.5851 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -0.2698 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 1.8094 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.3516 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -0.1118 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 3.2873 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 1.3404 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 1.3525 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 0.0729 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 0.0367 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.1951 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 0.9565 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -2.4817 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 1.6530 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -0.7207 0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -1.8735 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 2.0052 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 3.5569 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 3.8755 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 3.5823 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8468 2.3838 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.8703 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8539 0.8196 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$