BMUY32 -OEChem-04012115233D 47 48 0 1 0 0 0 0 0999 V2000 -3.3079 1.7502 0.5264 P 0 0 1 0 0 0 0 0 0 0 0 0 -4.0768 -1.0076 -0.1581 P 0 0 2 0 0 0 0 0 0 0 0 0 -1.8669 -2.8554 -0.7952 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.0243 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 4.1442 -0.9569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 1.9673 -2.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 2.4602 0.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 0.5075 -0.8631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -0.3178 1.4296 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 0.2738 -0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.4660 2.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 2.5161 -0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 -2.0650 -1.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -0.5322 -1.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -1.5366 1.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -3.6023 -2.2033 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.6804 -0.7744 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -3.7499 0.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 0.2014 0.2719 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -1.5613 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 2.9423 -0.8266 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6122 1.7432 -1.1941 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5062 2.7086 0.6557 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4676 1.5695 0.0491 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7091 1.8311 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -0.2325 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -0.6497 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.0462 1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -2.4371 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8318 0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 3.0510 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 0.8662 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.6568 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 2.1932 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 1.6545 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 0.8737 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 4.1155 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 2.1779 -3.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -1.9114 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 -2.7222 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -4.4708 1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -3.8276 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -4.2897 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 2.2007 2.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 0.0553 -0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -4.2315 -2.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -1.9201 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 25 1 0 0 0 0 8 26 2 0 0 0 0 9 27 2 0 0 0 0 11 44 1 0 0 0 0 14 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$