D09UXA -OEChem-10101305032D 32 32 0 1 0 0 0 0 0999 V2000 6.1168 1.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 0.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.1217 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4467 -1.1217 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1377 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 1 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 6 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$