LLNZ12 -OEChem-05032301302D 36 38 0 0 0 0 0 0 0999 V2000 6.5731 -0.8164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 -1.4864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$