B0ZK9H -OEChem-04022103403D 53 57 0 0 0 0 0 0 0999 V2000 -1.7765 -0.8446 0.7194 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -2.2118 -1.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.3854 0.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 3.8367 -0.5529 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 2.8308 -0.5173 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 0.1620 -0.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.6743 0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -0.3252 0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.8297 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0037 0.1034 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -2.6738 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 -0.8092 -1.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.4347 2.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 0.0248 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -3.0628 -2.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 2.0789 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 1.3692 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 2.0768 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 3.4591 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 3.4511 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.1776 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 1.7616 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 0.4172 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -1.1836 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 -1.6833 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -1.9824 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -3.0591 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 -3.3493 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -3.8802 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.0117 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 -2.1903 1.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 1.1365 -0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0572 0.0710 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.7134 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -2.6633 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -0.6862 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -0.4846 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5446 0.1329 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 1.5190 2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.2563 3.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 -2.7508 -3.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -4.1024 -2.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -3.0360 -2.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 1.9845 0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3057 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 3.9995 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 5.2495 -0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.7706 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 0.8418 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -1.5680 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -3.4811 0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 -4.0104 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -4.9468 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 48 1 0 0 0 0 5 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 49 1 0 0 0 0 7 23 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$