B24FDH -OEChem-04012114082D 48 51 0 0 0 0 0 0 0999 V2000 12.0078 3.2031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1537 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 14.0131 0.0849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.0491 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8135 -2.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 0.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -0.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -0.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 2.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -0.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5131 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5131 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3185 4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 34 1 0 0 0 0 3 30 1 0 0 0 0 4 33 1 0 0 0 0 5 33 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 10 19 2 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 31 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 31 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 30 2 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 33 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 2 2 1 4 -1 M END $$$$