D0A1RE -OEChem-10101305022D 33 35 0 1 0 0 0 0 0999 V2000 4.4487 1.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4782 -0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$