BLOK46 -OEChem-04012115282D 46 49 0 0 0 0 0 0 0999 V2000 4.6783 -0.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$