D0M7RM -OEChem-10101305032D 54 58 0 0 0 0 0 0 0999 V2000 8.1537 -1.2075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -2.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 0.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 34 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 24 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 26 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$