LJD4R6 -OEChem-05032301102D 30 32 0 1 0 0 0 0 0999 V2000 2.6728 -0.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -0.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 2.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -1.6157 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5388 -2.6157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4054 -2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 6 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 6 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$