L9ZWU3 -OEChem-05022323002D 31 33 0 0 0 0 0 0 0999 V2000 6.5643 2.9071 0.0000 F 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 5.3568 3.3289 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 5.0780 1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.5199 0.0000 N 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 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 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 3.4046 3.0215 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 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 14 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$