BL5RX8 -OEChem-04012112192D 48 51 0 1 0 0 0 0 0999 V2000 11.3111 0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 -1.3444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.1868 -2.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4873 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 -1.2360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6671 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4864 1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3804 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3745 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9286 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 23 2 0 0 0 0 3 7 1 0 0 0 0 3 48 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$