D0Y8UF -OEChem-04152109242D 51 54 0 0 0 0 0 0 0999 V2000 7.0740 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 4.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 24 2 0 0 0 0 18 40 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 27 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 28 2 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$