LDO1V8 -OEChem-05022323023D 47 50 0 0 0 0 0 0 0999 V2000 2.2614 1.8160 -0.6856 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0368 -1.8893 0.3603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 3.1385 -0.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 1.6350 -1.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -0.8576 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -1.0353 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 0.2823 0.0643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 1.1389 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -0.3673 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 0.7298 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -0.3274 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -1.5161 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 0.9629 -1.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 -1.1144 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 1.9979 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.1614 0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.1069 -1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 -1.5832 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -2.7508 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -2.7757 -1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 1.4849 1.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 0.7695 0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -0.3873 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 1.1225 1.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -1.1914 2.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 0.3184 2.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -0.8385 2.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -0.7883 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -1.2426 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 2.8901 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.0732 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1454 0.6491 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 3.1035 -1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -1.6579 -1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -3.6720 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 0.4098 -2.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 -3.7330 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 0.5739 2.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 2.1303 2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.0021 2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 2.0176 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -2.0986 2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 0.5926 3.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -1.4652 3.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -1.2512 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -0.5196 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -2.2472 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$