D00VHS -OEChem-04152110272D 30 32 0 0 0 0 0 0 0999 V2000 7.8830 1.9734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$