D06NDT -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$