LDS4R5 -OEChem-05022322093D 33 32 0 1 0 0 0 0 0999 V2000 2.2614 -0.2058 -0.2375 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -0.5061 -1.8254 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.3384 0.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 1.1998 0.1222 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -0.7732 1.7987 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 0.0282 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -0.7709 0.3603 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5795 1.5292 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7100 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 2.3705 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -1.9655 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 3.8411 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -2.6990 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.0181 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.8111 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.6238 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 1.9826 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 -0.0415 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 -0.9614 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.2625 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 2.0398 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.6672 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 -1.6861 -1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -1.1574 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 0.1820 2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 4.2396 -0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 4.4282 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 3.9827 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -3.0314 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -3.5802 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 -2.0513 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -0.2520 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -1.2321 0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$