B69EWK -OEChem-04022108123D 34 36 0 0 0 0 0 0 0999 V2000 -1.3105 0.0722 1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 1.4561 0.1539 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -3.1964 -0.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 3.6895 0.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 0.1949 -0.5456 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1327 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 0.9926 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.1362 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.7363 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -1.4717 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 2.2375 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -0.8738 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -2.4953 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -2.1966 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 2.5373 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -0.1502 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -0.6574 1.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 0.0216 -0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -0.4777 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -0.8213 1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 0.3986 -2.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 0.0607 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 1.6721 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -1.7620 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 3.0927 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -0.6301 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5243 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -0.9253 2.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -0.6015 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -1.2163 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8286 1.1838 -2.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 0.7771 -2.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.4718 -2.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -4.0474 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$