BD3YQ2 -OEChem-04012116512D 35 37 0 0 0 0 0 0 0999 V2000 6.2619 -1.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$