BO1I8M -OEChem-04042103173D 50 53 0 0 0 0 0 0 0999 V2000 3.5665 2.8432 0.1431 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 4.1168 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 2.7826 1.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7737 1.3856 1.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 0.6276 0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 1.7240 -0.7758 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 0.6544 -0.3218 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -0.6801 -1.4095 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -0.1662 0.7465 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 2.1949 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 1.1729 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -0.2947 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 0.3112 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -1.8769 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -0.6840 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.6062 -1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 1.2725 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -1.5295 0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 2.0952 -1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 0.7614 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 0.1753 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 -3.1934 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -1.9208 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.5427 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -0.2021 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.1891 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -3.8718 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -2.2982 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -1.4389 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6085 0.1645 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 0.1125 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -1.1954 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 1.9442 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.9836 -1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 3.3176 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 0.9534 1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 2.4222 -1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 0.0505 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -0.5523 -2.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -3.4371 -2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -2.6006 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 -2.3062 2.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -5.2296 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -3.2613 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -4.6676 1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4533 -1.7987 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 1.8397 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6548 0.0255 -1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9116 -0.7334 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3307 0.9487 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 21 1 0 0 0 0 4 47 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 39 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 46 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$