L5RBQ3 -OEChem-05032300183D 51 54 0 0 0 0 0 0 0999 V2000 1.0380 4.1784 1.7127 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.5862 0.1347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.5495 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -1.2940 -0.3038 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 3.8251 -0.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -1.2899 1.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 0.1622 -0.3789 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 1.1375 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.0805 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -0.0965 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 2.2742 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 1.0711 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -1.2763 -1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 2.9826 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 1.1406 -0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.4906 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 2.3086 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -2.4978 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.9897 -0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 -2.4884 1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 0.6197 -0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -1.2112 -2.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 5.0335 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 2.2517 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -1.1760 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.1802 -0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -1.5116 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -3.5201 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 -2.8513 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -3.8557 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 1.0410 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.4590 -1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 3.6238 -1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -0.4523 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -2.1911 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 1.2378 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 3.2416 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.2670 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -0.0086 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -0.3228 -2.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -2.0827 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -1.2161 -3.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.5747 -0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 5.6879 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 4.7760 0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 3.1994 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -1.9849 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -0.7612 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -4.3027 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.1133 0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 -4.8989 0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 21 39 1 0 0 0 0 22 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$