LC94ZA -OEChem-05022322132D 33 35 0 0 0 0 0 0 0999 V2000 3.7690 2.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$