D0P0OH -OEChem-09301911112D 34 36 0 0 0 0 0 0 0999 V2000 8.1282 -0.7379 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$