LEA5K4 -OEChem-05022323103D 33 35 0 0 0 0 0 0 0999 V2000 0.6141 0.0944 0.0534 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -3.3510 0.3866 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -1.8562 -1.6782 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 3.4515 -0.3997 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 1.8269 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 2.6618 -0.2257 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -1.2513 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 0.0435 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -1.2211 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.1477 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 1.1255 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -1.5273 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -1.6034 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -0.7138 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 0.8730 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.4400 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8738 -0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 0.2999 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 2.4809 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -0.0199 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 1.1539 1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 0.9939 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -2.5371 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -2.6607 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 1.6852 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.6060 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 0.4389 1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -0.1430 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 1.9411 1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 1.9095 -0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 3.5933 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -1.8085 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1164 1.5732 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$