D00GTV -OEChem-04152110083D 25 24 0 0 0 0 0 0 0999 V2000 -1.3158 -0.2159 -0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -0.2958 0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -0.3215 0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.4935 -0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.0580 0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 1.9714 -0.3335 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.5497 -0.1863 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 1.7392 0.5718 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3476 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -2.6764 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -1.3458 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 0.8272 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 0.5510 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -3.0128 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 -3.4240 0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.5884 1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2720 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 0.3032 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 1.9854 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 1.9546 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 2.8661 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 1.3560 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.2610 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.5032 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 1.8837 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$