BDR30N -OEChem-04022105193D 50 53 0 1 0 0 0 0 0999 V2000 -3.3979 -0.8945 2.7216 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 0.1335 -0.1994 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -0.6901 -2.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 2.8570 0.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.4314 -0.4203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.3409 0.1128 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 2.2132 0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 -3.1335 1.5902 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 0.5433 -0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 0.6497 0.5186 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9878 0.0679 -0.2575 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5144 -0.0599 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 -0.0697 -1.3800 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3496 0.0237 -1.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 0.6682 2.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 0.9123 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 -0.8542 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -1.8126 1.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 1.6533 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 2.6362 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 1.7469 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 0.3250 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -0.9615 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 1.3970 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -1.1760 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 1.1826 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -0.1040 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -3.4813 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.6999 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 -1.0904 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 0.4502 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 0.9552 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.0335 -2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -0.4880 -2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 1.4213 2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8767 0.9682 2.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8576 -1.9011 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0465 -0.8613 -2.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 -0.4210 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 3.6884 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -3.7881 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 -3.4940 2.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -0.2980 -0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.7586 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 2.4196 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 2.0165 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -0.2649 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -4.4091 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -3.6144 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -3.3367 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 21 2 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$