L09XHC -OEChem-05032300542D 65 69 0 1 0 0 0 0 0999 V2000 9.0931 -2.5429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 3.4914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 3.2329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 2.5890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -3.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 -2.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 -2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -1.5944 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 1.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 1.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 1.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 -1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 22 2 0 0 0 0 8 15 1 1 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 10 55 1 0 0 0 0 11 28 1 0 0 0 0 11 36 2 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 12 62 1 0 0 0 0 13 33 1 0 0 0 0 13 34 2 0 0 0 0 14 33 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 35 2 0 0 0 0 32 61 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 65 1 0 0 0 0 M END $$$$