LMIB19 -OEChem-05032302053D 47 48 0 1 0 0 0 0 0999 V2000 3.7858 -1.2813 0.6031 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8576 -1.4574 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 2.9251 1.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.9328 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 0.4463 0.3949 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 3.6675 -0.4274 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.3871 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 1.3705 -0.2406 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0201 0.8914 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -3.0100 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -3.3946 -0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 -1.8698 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 1.1935 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 0.1465 0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 0.0056 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -0.5877 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 0.7506 -1.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -0.2963 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 2.7267 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -0.4530 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -1.6371 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 0.2888 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -2.0796 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -0.1535 -0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 -1.3378 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 1.4343 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.2753 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.8710 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -3.3378 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -4.3610 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -3.1099 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -3.5585 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 -2.6194 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -0.9564 -0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -1.6460 -2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.5489 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 1.7690 -2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 -0.0866 1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 0.9842 -2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.8439 1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -2.2635 1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 1.2320 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.5756 -1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -3.0051 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1143 0.4271 -1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.6822 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 4.8511 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$