BW6ND4 -OEChem-04022106273D 32 32 0 1 0 0 0 0 0999 V2000 0.5554 0.4734 0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 1.6850 1.5915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.7946 1.3155 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -0.1451 -0.4177 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -1.3394 -1.2664 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -1.6122 0.9235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 1.5012 -1.9137 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -0.4203 0.6671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7379 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 0.9223 -0.6681 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1639 0.2891 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -0.4015 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -0.9752 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 1.4075 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -1.1211 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 1.2615 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -0.0028 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6706 -1.4657 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 1.6370 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.1158 -1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 1.6117 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -1.8574 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 2.4020 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 1.7074 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.3957 -2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -2.1309 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 2.1363 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 0.3673 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3929 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -2.1190 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.8837 -1.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -2.0496 1.5224 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 9 1 0 0 0 0 1 11 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$