LH4RC7 -OEChem-05032300523D 45 47 0 1 0 0 0 0 0999 V2000 -1.5942 1.2460 0.5186 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 -2.2267 -0.4981 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.0607 -2.1949 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 -0.3141 -1.4965 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 4.8350 -0.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 0.9298 1.8181 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0359 -0.6127 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.5300 -0.4304 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 0.8349 -0.0805 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.9257 -0.5027 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 0.5956 -0.1511 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 2.5512 0.5735 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9258 2.1207 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 3.7723 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 1.2274 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 2.2863 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 0.0067 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -0.2871 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -1.1032 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -0.5156 1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 -1.6256 1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -1.3318 2.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 -1.4180 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.1363 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 0.2271 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 -1.5049 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -2.0635 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6237 -2.8008 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -3.3595 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.7282 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 2.7993 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.6175 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 3.0044 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 4.2562 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 1.1744 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.1182 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.3338 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -2.2632 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -1.7391 3.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0926 0.9365 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -1.8069 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.1019 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0817 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 -4.7373 0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8925 -1.0474 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$