B4UZI7 -OEChem-04022102292D 49 50 0 1 0 0 0 0 0999 V2000 4.3301 6.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.7540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.4860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7320 5.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 32 1 0 0 0 0 8 32 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 33 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 16 13 1 6 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 21 1 0 0 0 0 14 30 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 1 0 0 0 15 34 1 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 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 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 23 2 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$