B67BWO -OEChem-04022105283D 32 33 0 0 0 0 0 0 0999 V2000 0.5314 -1.2327 -1.8223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.0118 -0.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 2.1466 -0.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 0.3192 -0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -1.1138 -0.9207 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 1.9810 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 0.8684 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 0.7516 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 -0.2629 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -0.7040 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 0.4451 0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 1.9622 1.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -0.6213 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -0.5434 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -0.9356 1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -1.4966 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -1.8888 1.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -2.1694 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 3.5062 -0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 0.8646 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 2.8848 1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 2.2014 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6647 2.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -1.8518 -1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 -0.0436 -1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 -0.7261 2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -1.7184 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -2.4123 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -2.9122 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 3.6428 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.1584 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 3.7704 -1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$