D0R2HZ -OEChem-02041521332D 34 36 0 1 0 0 0 0 0999 V2000 5.4049 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -0.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 2.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5388 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$