D01CSZ -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 3.7320 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.6297 0.0000 N 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 3.7320 -0.4050 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 4.5981 1.0950 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 2.0000 -1.4050 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 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.4397 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 6.3981 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9419 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 5.4848 -1.0596 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 6.9338 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$