BQT1J7 -OEChem-04022107552D 28 30 0 1 0 0 0 0 0999 V2000 2.9176 -2.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$