BDRI46 -OEChem-04022108482D 46 49 0 1 0 0 0 0 0999 V2000 4.6263 -2.5623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -3.5623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -1.5623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.6962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -3.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 -2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 -4.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 2.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 4.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.6962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1263 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 -2.5623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1263 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 4.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 25 2 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 31 2 0 0 0 0 12 27 1 0 0 0 0 12 29 2 0 0 0 0 13 32 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 6 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$