BO6H7A -OEChem-04022106513D 44 47 0 0 0 0 0 0 0999 V2000 2.2336 0.8334 -1.0132 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 2.6194 -1.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 1.7332 -1.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 0.2916 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -1.2874 0.9673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 1.5704 0.3305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 3.5613 -1.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -2.3345 -1.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -2.1185 -0.5788 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -0.5234 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -1.6039 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -1.6608 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.5012 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.4863 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -2.6623 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 3.3231 0.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -2.2518 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -1.1268 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -1.5597 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.6402 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 3.9674 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -1.7748 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -2.3088 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.1838 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 3.5071 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 4.9831 0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 -1.8332 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 -1.5054 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 1.8177 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.3247 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -3.5134 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 -2.6759 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -0.6678 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 -1.5426 0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -3.4641 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -2.7742 -1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -0.7572 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 2.5405 2.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 4.0715 2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 4.0508 2.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 4.5591 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 5.3681 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 5.8331 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1103 -1.1630 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 24 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$