L5ERC6 -OEChem-05022322312D 32 34 0 0 0 0 0 0 0999 V2000 4.0421 0.0721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -1.5156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.8503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -0.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$