L1UIM6 -OEChem-05022322452D 39 42 0 0 0 0 0 0 0999 V2000 3.4030 1.3689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 23 1 0 0 0 0 6 25 2 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$