D0GV0Q -OEChem-04152109112D 47 50 0 1 0 0 0 0 0999 V2000 8.6651 2.5068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.4586 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.1464 -1.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -0.7480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2465 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 30 1 0 0 0 0 4 20 2 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 27 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 11 8 1 6 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$