BM8UA7 -OEChem-04012113072D 27 29 0 0 0 0 0 0 0999 V2000 2.8865 1.2421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$