D0P2MH -OEChem-04152111042D 50 50 0 0 0 0 0 0 0999 V2000 4.8671 10.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 26 1 0 0 0 0 3 50 1 0 0 0 0 4 25 2 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$