EXO0934 -OEChem-04222009292D 35 36 0 0 0 0 0 0 0999 V2000 3.7320 0.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$