B19HJG -OEChem-04022116093D 32 32 0 1 0 0 0 0 0999 V2000 -1.4176 -0.5403 -2.1472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 -0.5328 1.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 2.7392 0.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -0.1873 -0.1636 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.3330 0.7771 -0.4470 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6265 0.0288 -0.8511 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0257 -1.0840 0.1239 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3994 -1.1776 0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9833 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.4531 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.7990 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -0.4638 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 0.1718 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 1.3435 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 0.7410 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -1.6949 -0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -1.8980 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 -0.6977 1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -2.6757 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -2.5915 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 1.3738 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 0.7423 1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 2.3504 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 1.3457 1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.4226 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -0.6843 -1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -0.9701 -2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -1.2718 1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 -0.4963 -0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 0.3705 1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 1.1172 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 3.3851 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 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 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$