D08RAZ -OEChem-10101305022D 52 56 0 1 0 0 0 0 0999 V2000 9.1508 3.9368 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.5436 3.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 2.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 6.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 4.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 7.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1408 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5260 2.6547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5376 3.6546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6200 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 6.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 8.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 8.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 22 2 0 0 0 0 7 28 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 1 0 0 0 10 17 1 0 0 0 0 10 18 1 1 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 21 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 2 1 -1 8 1 M END $$$$