BQ10RD -OEChem-04022109493D 36 38 0 1 0 0 0 0 0999 V2000 2.1230 1.6304 2.8784 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -1.8243 -0.6542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 -1.0392 -2.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 2.6224 -1.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 1.4066 0.0523 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 0.1795 -0.3407 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1507 0.1824 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -0.4319 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -0.4270 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -1.0284 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.2099 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 0.8086 1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.8231 1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 -1.0398 -1.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -1.5089 1.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 0.2151 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 2.5142 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -1.0249 -1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -0.3987 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -2.6751 1.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -2.8239 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 3.6299 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1318 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3979 1.2784 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 1.4497 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 -1.5283 -2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0756 2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 0.6900 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -1.4989 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -0.3870 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -3.3255 2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 -3.5490 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 -1.8000 -2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 3.8696 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 4.5222 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 3.3284 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$