D03WOU -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 7.2641 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$