B5PJY7 -OEChem-04022106372D 47 49 0 0 0 0 0 0 0999 V2000 4.5981 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$