LJD4R6 -OEChem-05032301333D 30 32 0 1 0 0 0 0 0999 V2000 -0.1858 1.4748 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -0.6415 -0.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -0.1383 0.4507 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 1.1558 0.4796 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -0.1018 -0.1768 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8520 0.7429 -0.5829 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5951 -0.5505 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -0.5859 1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 0.8293 0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -0.3505 1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 0.3150 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -0.1961 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -2.0784 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.9890 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 1.1143 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 1.6685 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 -1.3878 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -0.4890 -2.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 0.0064 1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -1.6407 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.7796 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 1.7748 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 -0.1592 2.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -1.2389 1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 -2.5771 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -2.2650 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.4871 -1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0567 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 2.0518 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.3718 0.6525 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 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 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 $$$$