LL5P4Q -OEChem-05032301513D 38 39 0 1 0 0 0 0 0999 V2000 -2.6750 0.7270 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 0.4698 -2.4319 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -2.2722 -1.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -0.5721 0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 -1.7547 1.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 3.3830 0.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.1491 -0.7384 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.1014 -1.0558 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1190 -1.3018 -0.9184 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8489 1.1157 -0.2961 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8693 -1.6441 0.5513 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0519 -0.5510 1.2379 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4846 2.5032 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 0.0802 1.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 0.0364 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 0.0012 0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 -0.0408 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.2480 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 1.1193 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -1.2581 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -0.0435 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 0.1058 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.3626 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 1.2047 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -2.6163 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.7527 2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 2.4850 0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 2.8894 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.4663 -2.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.1438 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -2.0313 2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 1.1223 1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -0.4209 2.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.2577 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 -2.1881 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 2.0938 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.1872 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 0.0028 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$