B0KF1T -OEChem-04012112243D 60 63 0 0 0 0 0 0 0999 V2000 5.6908 -1.0064 -1.1442 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 -0.2236 -0.7844 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.0622 2.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 1.2874 -2.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 3.0464 0.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -1.6636 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 -1.3796 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.7943 1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 -2.4420 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -0.4188 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -1.8756 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 0.0333 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -0.5367 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -0.2883 -0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.2025 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.0374 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 -1.8794 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0193 -1.9655 -1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7283 -0.9261 1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 0.7628 0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 0.0023 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 1.2486 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 1.1865 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 1.8146 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 0.1453 -1.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 1.4469 -0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 1.3985 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 0.8809 -1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 1.9690 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9500 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 0.1339 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.2987 1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -2.7842 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 -3.3216 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 0.3772 2.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -1.2762 2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -2.5748 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -1.7651 2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -3.6445 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -2.9534 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -3.5848 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.4685 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 -2.3943 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -0.9222 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.2486 -2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5163 -2.8483 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -1.2234 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1886 -1.7731 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 -0.4132 1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -0.2039 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -0.5602 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 1.4880 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.9088 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 -0.1001 -2.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 2.0183 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 1.7600 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.3042 -0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 2.9389 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 1.5483 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 0.9805 -3.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 60 1 0 0 0 0 5 30 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$