B80VYD -OEChem-04022117563D 33 36 0 0 0 0 0 0 0999 V2000 1.2414 -1.6235 0.1047 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -1.4158 0.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -2.7535 0.3391 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.4404 -0.4114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -1.3411 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 0.1866 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.7685 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -0.1151 0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -0.7550 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -2.2804 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.9973 -0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 0.6741 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 1.4155 0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -0.4667 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -2.8576 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 1.6985 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 0.7593 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 1.5345 0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 1.1952 -1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 2.8972 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 2.5730 -1.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 0.5950 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -3.2381 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.7446 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 2.1658 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.1859 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -3.7797 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 2.6528 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 0.9803 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 1.1660 1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 0.5622 -2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 3.6106 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 3.0297 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$