L4UBL6 -OEChem-05022322282D 39 42 0 0 0 0 0 0 0999 V2000 2.9383 1.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -0.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -2.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -2.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$