BZ0KW4 -OEChem-04022106123D 52 56 0 1 0 0 0 0 0999 V2000 0.3479 2.6556 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 0.3994 0.9397 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 0.4699 -1.4851 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -0.9184 1.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 3.2134 1.2209 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 3.5561 -1.1222 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 1.5487 -0.6211 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 0.4388 0.2326 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7228 0.1409 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -0.7984 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.6238 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.3536 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.4062 -0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 0.0671 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 1.3945 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.5820 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.0491 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 1.0386 1.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -1.0661 -0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6449 1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -1.0884 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 0.3722 -1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -1.7601 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2067 1.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 -0.8010 -1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 0.1778 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -2.7813 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -2.2248 -1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1495 -0.7016 -0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -3.0712 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1949 -0.2203 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 0.7916 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 1.4487 -1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -0.6411 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 1.8539 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 1.2093 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.0648 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -1.6393 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -1.4304 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -0.4592 -1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 0.7255 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 1.0469 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.1037 -0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -2.6601 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 -0.2593 2.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -1.1767 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 0.5518 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -3.4397 2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -2.4515 -2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 -1.0038 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -3.9550 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1519 -0.1541 1.0331 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 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 26 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 24 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 27 1 0 0 0 0 20 39 1 0 0 0 0 21 28 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$