L24ZNR -OEChem-05022322442D 51 54 0 0 0 0 0 0 0999 V2000 12.9972 0.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 1.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7764 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9619 1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4426 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9393 2.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4684 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2794 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9428 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5047 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 21 2 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 28 2 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$