D00547 -OEChem-05072121532D 46 49 0 1 0 0 0 0 0999 V2000 8.1424 -1.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 25 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$