B7FL8B -OEChem-04022103062D 46 48 0 0 0 0 0 0 0999 V2000 10.6603 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 5 18 2 0 0 0 0 6 21 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$