L17TDZ -OEChem-05022321572D 42 45 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 9.4644 -1.1639 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 5.6602 0.0721 0.0000 C 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 5.3511 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.2369 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 7.3544 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -1.2150 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 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 2.7688 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -1.5240 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 3.9851 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -0.8549 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 3.5823 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 5.7156 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -1.6299 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 3.4482 -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 8.7662 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 -2.1305 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 3.4482 -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 1.5644 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -0.7491 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 6 1 0 0 0 0 1 7 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$