EXO1491 -OEChem-04222010212D 56 54 0 0 0 0 0 0 0999 V2000 6.5010 3.5369 0.0000 Sn 0 4 0 0 0 0 0 0 0 0 0 0 0.0000 4.3140 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 9.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 9.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 7.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 7.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 6.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 6.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8346 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 M RAD 1 1 2 M END $$$$