B16JUL -OEChem-04022114083D 28 29 0 1 0 0 0 0 0999 V2000 -2.4671 -0.2736 -0.3801 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 0.1800 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -2.0865 0.8836 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 1.0562 -0.7997 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -1.2361 0.2352 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -0.8919 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 0.7535 0.6059 N 0 0 2 0 0 0 0 0 0 0 0 0 0.8731 2.8217 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 2.1214 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 2.1680 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 0.6236 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -0.0049 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 -1.4023 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -0.1435 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -2.1571 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.5286 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 2.7598 1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 3.8845 0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.5071 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 2.3453 -1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 2.6663 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 2.2924 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.3380 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -3.2386 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -2.1162 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -3.0382 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0447 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -1.7252 -0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$