D0F8BS -OEChem-10111523582D 32 33 0 1 0 0 0 0 0999 V2000 5.5878 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$