L60SOX -OEChem-05022322062D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 1.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$