BD4F1P -OEChem-04012116402D 36 36 0 1 0 0 0 0 0999 V2000 3.0000 0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 -2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 -2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 -2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 11 3 1 6 0 0 0 3 29 1 0 0 0 0 12 4 1 1 0 0 0 4 30 1 0 0 0 0 15 5 1 6 0 0 0 5 18 1 0 0 0 0 13 6 1 6 0 0 0 6 31 1 0 0 0 0 9 19 3 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$