L2X4BO -OEChem-05022323112D 35 37 0 1 0 0 0 0 0999 V2000 6.3981 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 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 2.9061 0.4653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5347 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 5.5321 2.0000 0.0000 C 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 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 7 2 1 6 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 1 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$