B93YWE -OEChem-04022106182D 35 36 0 0 0 0 0 0 0999 V2000 5.7281 -0.0633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -2.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 -3.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -4.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 -3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$