D0V8PA -OEChem-10101305032D 33 32 0 0 0 0 0 0 0999 V2000 5.6350 -1.3380 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3380 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 28 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$