L3ZOL5 -OEChem-05032300312D 57 59 0 1 0 0 0 0 0999 V2000 4.3800 -4.6418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 3.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 0.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 4.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 3.1418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6564 4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -1.1967 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5224 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -3.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 5.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 55 1 0 0 0 0 3 19 1 0 0 0 0 3 57 1 0 0 0 0 4 22 2 0 0 0 0 10 5 1 1 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 12 6 1 1 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 47 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 24 2 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 30 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$