D0Z0ZU -OEChem-10101305022D 36 36 0 1 0 0 0 0 0999 V2000 3.7320 -1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 4 2 1 1 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 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 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$