D00XCL -OEChem-10101305022D 30 30 0 0 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 5.5981 4.0950 0.0000 S 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 2.0000 -0.4050 0.0000 O 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 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4050 0.0000 N 0 0 0 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 3.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4050 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 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$