LB5OQ1 -OEChem-05032300033D 35 38 0 1 0 0 0 0 0999 V2000 0.8902 2.3549 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -0.4307 -0.1864 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -0.2757 -0.3845 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5385 -0.2366 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.8218 0.1242 -0.1444 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 0.1282 0.7389 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2179 1.5922 0.6649 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7182 1.4490 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -1.9392 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 2.3216 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 0.0242 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -2.0756 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -0.7066 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 1.1244 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -1.1797 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 1.0252 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2818 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 -0.1792 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.5368 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -0.2351 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 2.1233 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 1.4611 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.1866 -0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -2.1600 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -2.6245 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.8787 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 3.3611 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.8443 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -2.2641 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -2.0460 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 1.8869 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -2.2468 0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -1.4334 -0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.3215 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -1.8044 0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$