BZ6L5C -OEChem-04012119482D 46 46 0 1 0 0 0 0 0999 V2000 5.2642 0.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -3.6532 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.4152 3.6532 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9552 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -0.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -2.7021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5514 -2.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 2.6878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8265 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.1989 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3131 0.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2642 -1.0079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3048 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 18 2 0 0 0 0 8 21 1 0 0 0 0 9 21 2 0 0 0 0 10 23 1 0 0 0 0 11 23 2 0 0 0 0 12 24 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 6 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 6 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 4 2 1 3 1 8 -1 10 -1 M END $$$$