B8Y4LK -OEChem-04012115252D 36 38 0 1 0 0 0 0 0999 V2000 4.5981 -4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$