EXO0943 -OEChem-04222010012D 32 34 0 0 0 0 0 0 0999 V2000 4.7320 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$