B1Z7UW -OEChem-04022113203D 39 41 0 0 0 0 0 0 0999 V2000 3.9144 1.4478 0.5425 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -0.1651 1.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 0.4093 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.6883 0.0334 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 1.9337 1.8546 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -0.2156 -1.7149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 1.6486 -0.3507 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 1.9857 -0.6076 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 0.4039 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -0.3220 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 0.5505 -0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 0.9487 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.4586 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.9985 -1.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 0.8481 -1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 -0.2127 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 -0.9296 -0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.2999 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -1.1154 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -0.8618 1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -2.4931 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -2.2392 1.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -3.0549 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 0.5847 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 1.5640 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -0.6428 -2.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 1.0304 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -1.5569 -2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.4464 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 2.0276 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 2.0618 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.6973 -1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2454 2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 -3.1280 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 -2.6766 2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -4.1273 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.1554 3.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9162 1.6467 2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 0.5158 2.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$