D05SGV -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 2.0038 -2.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 2.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.3355 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 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 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 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$