D05TZK -OEChem-10101305022D 61 64 0 0 0 0 0 0 0999 V2000 10.0990 5.4272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 6.4272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 5.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 6.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.9272 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5990 6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 4.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 4.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.0971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5942 10.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 5.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 5.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 6.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 10.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 10.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 5.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 6.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 6.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 8.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 9.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 10.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 10.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 9.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 10.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 11.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 11.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 37 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 31 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 27 32 1 0 0 0 0 27 49 1 0 0 0 0 28 33 2 0 0 0 0 28 50 1 0 0 0 0 29 34 2 0 0 0 0 29 51 1 0 0 0 0 30 34 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$