L9NA4D -OEChem-05022323062D 46 49 0 0 0 0 0 0 0999 V2000 5.2152 0.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 25 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 23 2 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$