L4RD2C -OEChem-05032300103D 58 61 0 1 0 0 0 0 0999 V2000 -5.9340 -1.1152 -0.0916 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 -0.0228 1.7785 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3933 0.4084 0.4666 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8859 -0.1658 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 2.4149 0.4319 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.4185 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 2.6479 -0.7768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -2.5145 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -2.6440 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -3.6308 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -1.7826 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -1.3339 1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -1.1978 -1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -1.1000 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -1.7026 1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -1.4857 -1.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -0.0674 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 0.3771 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.2500 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 0.8104 1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 1.3272 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -0.1368 -1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 0.9375 0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 2.1613 1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 0.8517 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 0.1640 -1.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 1.2384 0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.1719 -0.2588 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9612 3.0315 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 0.0997 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8363 1.3747 -1.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -2.8033 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -2.9841 0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 -1.9744 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -3.5890 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.6326 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -2.8756 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -0.2561 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -1.8129 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -0.1212 -1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6280 -2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -1.5962 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -1.4162 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -2.7969 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.5692 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -1.0283 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.1107 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 1.0879 -1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -0.6588 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 1.2392 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.5213 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 -0.1681 -2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 1.7644 1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 4.0948 0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 2.1028 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 0.4424 -2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8521 1.7849 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 3.1055 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 28 1 0 0 0 0 5 58 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 21 1 0 0 0 0 7 29 2 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 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 27 2 0 0 0 0 23 50 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$