L3RAB2 -OEChem-05032301003D 63 67 0 1 0 0 0 0 0999 V2000 2.0921 -0.9999 -2.4649 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 2.4862 0.2097 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 -1.1794 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -1.6679 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 1.5328 1.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 1.6755 1.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 0.4988 -1.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 -1.6137 0.5775 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -1.7068 -0.8718 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 0.6235 1.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -1.1930 -1.7619 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -0.8833 -0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5837 -1.3338 1.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1811 0.7710 -1.3045 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 0.3191 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -1.0404 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 1.7723 -1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -0.7495 -1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 1.2663 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 2.1880 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.7681 1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -1.1662 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -1.0201 -1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0891 -1.1073 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -3.0609 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -0.9718 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 -1.6070 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 0.3765 -0.5555 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1904 -1.2126 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -1.2913 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 2.4577 -1.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 2.3032 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 -0.8955 1.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.5329 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -1.0185 1.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 2.8425 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 2.6879 1.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.9577 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9341 1.2608 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 1.6909 -2.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 2.5497 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 1.2315 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -1.2869 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 -1.7139 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -3.4883 -0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -3.3489 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -3.4518 1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.6638 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 -1.0701 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -1.3174 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 0.5710 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -1.4365 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 2.3743 -2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 2.1052 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7435 2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 -1.2670 1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -0.9593 2.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 3.0507 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 2.7777 2.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 3.2555 1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2631 0.1966 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 1.7321 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 2.0927 1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 34 2 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 39 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 16 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 42 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 50 1 0 0 0 0 12 23 2 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 34 1 0 0 0 0 13 56 1 0 0 0 0 14 28 1 0 0 0 0 14 61 1 0 0 0 0 14 62 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 20 31 2 0 0 0 0 20 32 1 0 0 0 0 22 26 2 0 0 0 0 22 30 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 39 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 52 1 0 0 0 0 31 36 1 0 0 0 0 31 53 1 0 0 0 0 32 37 2 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 35 57 1 0 0 0 0 36 38 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END $$$$