LD8WP1 -OEChem-05032301002D 32 33 0 0 0 0 0 0 0999 V2000 5.3147 3.1768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 3.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 3.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 4.4868 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 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$