D03LGY -OEChem-10101305022D 52 49 0 0 0 0 0 0 0999 V2000 5.7331 3.6200 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.8671 3.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0316 9.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 11.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 8.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 10.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 10.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 9.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 9.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 10.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 10.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 9.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 10.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 52 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$