L9YOP8 -OEChem-05022322303D 34 34 0 0 0 0 0 0 0999 V2000 2.6471 -1.0016 -0.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 1.5605 1.3776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -0.7469 0.7349 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 2.0240 -0.7037 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 1.5484 -0.5285 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -1.3955 -0.2846 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -1.5028 2.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 2.2387 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 0.9689 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 0.3176 0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 0.4394 -1.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.2106 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 1.6985 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -0.8509 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -0.7345 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -0.2782 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -2.4240 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -3.0725 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 2.9738 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 2.6857 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 2.0944 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 0.7141 1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 0.9217 -2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 1.6576 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 1.6239 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 1.6556 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -1.1885 -2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -2.7105 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -2.7483 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7787 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.7444 -1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -4.1626 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.3882 2.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -2.3593 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$