EXO0948 -OEChem-04222010002D 37 39 0 0 0 0 0 0 0999 V2000 4.0000 0.2679 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 1.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 1.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 22 2 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$