EXO4515 -OEChem-04222010202D 45 45 0 1 0 0 0 0 0999 V2000 5.1843 1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 0.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1733 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 42 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 16 19 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END $$$$