BO34ER -OEChem-04022102173D 35 35 0 1 0 0 0 0 0999 V2000 -2.7971 -0.6305 -0.1300 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -0.6417 -1.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 -1.4744 -1.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -1.1476 1.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 0.6286 -0.3578 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 1.2950 -0.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 1.7660 0.4997 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 0.9304 0.2364 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6495 0.7110 -0.8143 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7459 0.0549 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -0.7819 -1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -1.4245 1.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -1.6401 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 1.3047 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 1.0501 -0.2573 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5661 1.9880 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 1.2282 -1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 0.1610 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 0.4044 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -0.9198 -1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 -1.1522 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -1.8379 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -1.9821 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -1.4036 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -2.6981 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 0.9430 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 0.9640 1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 2.3867 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 2.2969 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 1.1895 -1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 1.3832 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 2.7624 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.6773 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -1.4673 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -2.4484 -1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$