D0VI2M -OEChem-09301911292D 53 55 0 0 0 0 0 0 0999 V2000 11.2632 -1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -1.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0068 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0044 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6268 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3989 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 28 2 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 30 2 0 0 0 0 6 20 1 0 0 0 0 6 21 2 0 0 0 0 7 22 1 0 0 0 0 7 26 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 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 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 21 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$