L83RMF -OEChem-05022323362D 49 53 0 1 0 0 0 0 0999 V2000 8.9391 -0.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 3.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -2.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -2.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -0.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9929 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 -0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9929 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 27 2 0 0 0 0 6 30 1 0 0 0 0 7 28 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$