L9UC5B -OEChem-05022323482D 49 52 0 1 0 0 0 0 0999 V2000 11.7260 -0.1729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.7097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.0950 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 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 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 10.2260 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 10 7 1 1 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 23 2 0 0 0 0 9 16 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$