EXO0327 -OEChem-04222009352D 36 37 0 0 0 0 0 0 0999 V2000 3.7320 0.3470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$