LATZ59 -OEChem-05032300462D 55 59 0 1 0 0 0 0 0999 V2000 7.1536 4.6098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 4.6098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 3.1098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 -2.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -1.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 2.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.0927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7050 -0.2266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2876 0.1098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1831 -0.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 0.5165 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8257 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 3.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 -4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 3.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 -4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 13 4 1 1 0 0 0 4 18 1 0 0 0 0 12 5 1 6 0 0 0 5 39 1 0 0 0 0 15 6 1 6 0 0 0 6 40 1 0 0 0 0 11 7 1 1 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 16 2 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 50 1 0 0 0 0 10 27 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 29 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$