D0C2BP -OEChem-03141904462D 49 50 0 0 0 0 0 0 0999 V2000 10.0021 4.1013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 16 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$