D00WMS -OEChem-10101305022D 34 34 0 1 0 0 0 0 0999 V2000 2.0000 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$