EXO1095 -OEChem-04222010142D 52 54 0 1 0 0 0 0 0999 V2000 2.5369 1.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 -4.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -2.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.4100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.9100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.1246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.4100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0290 1.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 45 1 0 0 0 0 2 16 1 0 0 0 0 2 48 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 6 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 6 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 1 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$