LDIP24 -OEChem-05032301223D 39 40 0 0 0 0 0 0 0999 V2000 -2.7392 -0.1288 -0.6216 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 4.1573 0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -2.0755 0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 1.4550 -0.0455 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.1786 0.1651 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -0.9808 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 0.1709 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -0.4729 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.3698 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 0.1201 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.2182 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 -0.7048 1.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7175 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -1.8701 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 1.7456 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 2.2333 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.1066 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -2.6839 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 3.6637 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -0.8631 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 0.0854 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 -1.8992 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2244 1.0988 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 0.3248 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 -2.0400 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 -1.4845 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -0.3247 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.5388 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -0.5743 2.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2957 0.2022 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -2.3422 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 2.4143 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.8072 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -3.7630 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 0.8372 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 4.3151 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 0.7077 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.4814 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 0.7230 -0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$