D0AL8M -OEChem-10101305022D 49 51 0 0 0 0 0 0 0999 V2000 4.6701 -3.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 3.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -3.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -3.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$