L9O1VJ -OEChem-05022322072D 29 31 0 0 0 0 0 0 0999 V2000 2.9176 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$