BY2T3G -OEChem-04012112432D 29 30 0 0 0 0 0 0 0999 V2000 3.7320 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 29 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 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$