D05YAR -OEChem-10191522082D 29 30 0 0 0 0 0 0 0999 V2000 3.2543 0.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 -0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END $$$$