B6SA2F -OEChem-04012115372D 31 33 0 0 0 0 0 0 0999 V2000 2.5932 -0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -1.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$