D0W9ZH -OEChem-10101305032D 63 66 0 0 0 0 0 0 0999 V2000 10.8157 5.4272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 6.4272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 5.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 6.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6982 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2916 7.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 4.9272 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3157 6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 4.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 4.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 3.0971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9789 6.9023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3115 10.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 5.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 5.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 6.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 10.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 10.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 5.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 6.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 6.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 8.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 9.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 10.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 10.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 9.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 10.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 11.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 11.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 40 1 0 0 0 0 2 40 1 0 0 0 0 3 40 1 0 0 0 0 4 40 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 13 34 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 41 1 0 0 0 0 20 26 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 27 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 33 2 0 0 0 0 29 50 1 0 0 0 0 30 35 1 0 0 0 0 30 51 1 0 0 0 0 31 36 2 0 0 0 0 31 52 1 0 0 0 0 32 37 2 0 0 0 0 32 53 1 0 0 0 0 33 37 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 4 5 -1 7 -1 11 1 12 1 M END $$$$