BUD5K7 -OEChem-04012113022D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 -3.8945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 3.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 1.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 4.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$