D08RAZ -OEChem-04152108542D 49 53 0 1 0 0 0 0 0999 V2000 3.5746 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.8575 6.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 4.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 3.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 9.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 8.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 9.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 4.6512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0345 5.1650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1284 3.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 6.1650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9284 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 4.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 8.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 8.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 4.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 9.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 5.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 5.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 4.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 10.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 10.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 1 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 6 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 2 1 -1 8 1 M END $$$$