D06QQS -OEChem-10101305032D 62 63 0 1 0 0 0 0 0999 V2000 1.6200 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 10.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 12.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 11.3163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1671 9.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 5.8366 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.6200 5.7320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2133 6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 7.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6200 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 10.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 11.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 11.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 10.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 7.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 7.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 7.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 7.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 5.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 10.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 11.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 11.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 15 2 1 6 0 0 0 3 31 1 0 0 0 0 3 62 1 0 0 0 0 4 31 2 0 0 0 0 5 32 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 23 1 0 0 0 0 19 51 1 0 0 0 0 20 24 2 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 22 26 2 0 0 0 0 22 54 1 0 0 0 0 23 27 2 0 0 0 0 23 55 1 0 0 0 0 24 27 1 0 0 0 0 24 56 1 0 0 0 0 25 28 2 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$