D0G1LL -OEChem-09301911282D 51 54 0 1 0 0 0 0 0999 V2000 10.0029 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -2.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -1.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5910 0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5388 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0796 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7446 -4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 44 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 18 1 6 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 1 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$