D0L9BT -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 7.9407 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$