D02OBA -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 6.0812 1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 1.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$