BTYV61 -OEChem-04022116503D 46 49 0 0 0 0 0 0 0999 V2000 2.5760 1.8851 -1.3833 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -2.2403 0.2789 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -1.1581 -1.8265 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 1.6890 -0.3477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 1.9127 -2.7706 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 2.8150 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.1813 0.8354 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.9843 0.9564 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 0.2987 -0.9692 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -1.3314 1.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 2.5566 1.7691 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -3.4507 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -2.8281 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -2.4903 1.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 2.1152 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 0.0674 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -2.8778 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -2.2892 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 1.9678 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 2.4894 1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 1.7676 -0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -2.1968 -1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -1.6712 -1.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.6479 0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -1.2695 0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -1.6080 -1.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 2.8424 1.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1209 -1.5218 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 2.0755 0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -3.8419 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -4.3257 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -2.1305 2.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -3.0143 2.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 0.0654 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 0.8397 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -3.3593 1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -0.4246 -1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 1.3641 -1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -0.5211 1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.1685 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 2.9112 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -1.1244 -2.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 3.2496 2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 2.8985 2.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 -0.6099 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -2.1507 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 7 25 2 0 0 0 0 8 29 2 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$