NP7106 -OEChem-08132116352D 36 38 0 0 0 0 0 0 0999 V2000 3.0000 -2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 3.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$