B9AU6X -OEChem-04022115403D 29 31 0 0 0 0 0 0 0999 V2000 0.7181 0.3856 -0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -2.9928 -0.2775 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 2.5685 0.3933 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0221 -0.3722 1.6712 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 1.6621 -0.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.0621 0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.8029 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 0.4484 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -0.9626 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -1.7923 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.4497 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 -0.6344 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 -0.9668 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 1.5981 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 1.4598 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 0.1902 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -0.8241 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 0.4098 -1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 1.1740 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 0.9634 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -2.5239 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -1.9436 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 2.5727 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.0992 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -1.5799 1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 0.5625 -2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 1.9472 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 2.2953 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -0.8269 1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$