B35UCR -OEChem-04012119532D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8184 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 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 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 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0794 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 1.6900 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 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 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$