EXO0784 -OEChem-04222009433D 30 33 0 0 0 0 0 0 0999 V2000 0.0000 -0.3310 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 0.3108 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 0.3108 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7546 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -0.4695 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -0.4695 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4851 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4852 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.8513 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -1.8513 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 1.6822 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 1.6820 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 0.1168 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.1168 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.2600 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.2600 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 1.4791 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 1.4791 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 -3.5736 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -3.5737 -0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -2.4635 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -2.4635 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 2.3443 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 2.3439 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -0.4940 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -0.4938 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 3.3184 -0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 3.3183 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 1.9176 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 1.9177 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$