D0A9RM -OEChem-10191522372D 33 35 0 0 0 0 0 0 0999 V2000 6.8671 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 9 2 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$