D0TG1V -OEChem-09301911212D 52 54 0 1 0 0 0 0 0999 V2000 6.3301 3.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9330 0.0000 C 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 5.4641 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 5.4641 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 23 1 0 0 0 0 1 29 1 0 0 0 0 2 25 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 26 2 0 0 0 0 11 20 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$