D0LT0U -OEChem-04152109522D 50 52 0 1 0 0 0 0 0999 V2000 11.2632 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.9827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 0.4827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8232 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 50 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 1 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$