B6V7YC -OEChem-04022110373D 38 39 0 0 0 0 0 0 0999 V2000 0.8327 1.9559 0.6757 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 0.9949 1.8545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 2.0456 -0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -2.9953 -0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -2.8331 1.0787 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 3.2214 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 3.0316 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 1.2422 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -0.1085 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -0.8347 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -0.1316 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 0.9947 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 1.8667 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -0.2102 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 1.1405 -1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 -1.3987 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 0.0556 -0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -2.2430 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -2.4787 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -1.0241 -1.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 -2.2913 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 3.4293 1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 4.0588 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.9470 0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.8346 -1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 1.9773 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.5693 1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 2.9222 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -0.7268 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 1.6288 -1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -1.5666 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 1.0299 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -3.4655 0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -0.8776 -2.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 -3.1318 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -2.6231 -0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 -3.9775 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -3.8155 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 18 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$