B8Y4LK -OEChem-04022102343D 36 38 0 1 0 0 0 0 0999 V2000 -5.9056 0.6491 0.4301 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 1.4010 -0.1849 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 1.4725 -0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 0.0526 0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 0.5671 -0.3886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 -1.0086 0.2973 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9907 -0.6389 1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -1.6935 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 0.2626 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 0.2057 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 0.5298 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -2.0927 -1.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -0.7370 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 1.0976 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 0.1031 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 -0.7883 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 1.0462 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -0.8132 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.8613 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -0.4763 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 -1.7220 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.3436 2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.4875 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -1.0431 -1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -2.5898 -0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -1.2315 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6696 -1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 -2.7284 -2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 2.3307 -0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -1.4257 1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 1.8349 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.5367 1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.7633 -1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -1.5795 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 1.6517 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -0.9318 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$