D05AAD -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 7.1530 1.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 4.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 3.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 5.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 7.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 3.7552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4153 4.0626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4170 5.0626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4665 5.3733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1591 6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8543 5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 6.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 6.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 5.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 1 0 0 0 3 29 1 0 0 0 0 15 4 1 1 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 13 9 1 6 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 6 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 M END $$$$