L4SEY9 -OEChem-05022322593D 44 45 0 0 0 0 0 0 0999 V2000 -5.2024 -5.0085 -0.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 3.5499 1.1032 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 2.3188 -1.0228 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2284 2.2751 1.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -0.6772 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.3190 -0.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 2.0993 0.0648 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5556 3.6062 -1.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -1.8023 1.1996 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 0.2701 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 0.7750 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -2.1009 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.1593 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 2.1388 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 1.6340 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 -2.8706 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.5683 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -1.0672 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 -4.3817 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -1.2394 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1396 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -1.0100 -1.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6304 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 -1.1764 -1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -1.5702 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -2.3709 -0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -2.4086 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -1.2187 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -0.3548 0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 -2.6029 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.5670 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 3.6330 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 1.0175 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -1.5518 -0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -1.5966 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -4.6839 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -4.7231 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -0.7014 -2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -1.8226 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 3.2754 -2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 4.2979 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.0031 -2.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 -5.9683 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -1.7137 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 43 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$