LK7LS3 -OEChem-05032301423D 32 32 0 1 0 0 0 0 0999 V2000 0.6277 -1.3251 -0.1505 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 -2.0499 -0.3292 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.9251 0.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.4817 0.1578 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -1.9126 -1.8192 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -1.3537 1.1679 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 1.3494 -1.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.3472 -0.3658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.8715 0.4478 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3690 0.5941 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 1.3818 1.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 1.1583 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2588 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 2.7340 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 2.5103 -1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 3.2981 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 -0.4724 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.2775 -0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -1.1195 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 0.9570 2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 0.5651 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -0.5255 1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 0.7941 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 3.3476 2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 2.9500 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 4.3508 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -2.4661 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -4.3012 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 0.0684 -1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -0.5053 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 1.2445 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 0.8610 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$