D09RAM -OEChem-10101305022D 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 2.0000 4.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.5156 0.0000 N 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 5.7172 -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 2.7688 1.7277 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 3.9851 -3.0156 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 3.5823 3.5548 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 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 3.4482 -1.7056 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 4.7867 2.8106 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 6.2541 -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 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 4.3142 -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 1 0 0 0 0 1 5 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$