B8J3CS -OEChem-04012119472D 28 29 0 0 0 0 0 0 0999 V2000 4.7690 1.2332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$